RDKit 3D 69 74 0 0 0 0 0 0 0 0999 V2000 8.0905 -2.9345 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -2.3220 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -3.1727 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -2.7634 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -1.3882 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -0.7564 -0.6015 N 0 0 0 0 0 4 0 0 0 0 0 0 3.2069 0.6135 -1.1020 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5637 1.6800 -0.1847 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6304 2.3284 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 2.9087 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 1.9823 -1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 0.6484 -1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -0.5500 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 -1.0524 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 1.1297 0.6078 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 1.5155 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 1.0554 0.9361 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3919 1.3290 0.3283 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8867 0.2252 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 0.0117 -0.4494 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1081 -0.8539 -1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -1.3740 -2.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -1.1361 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1218 -0.2702 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 -0.2734 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -0.4852 0.9956 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9097 0.2721 2.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 1.5557 1.5513 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3945 2.1108 2.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 1.8587 2.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.2138 2.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -1.9935 1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 -2.2291 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 -3.2506 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -3.8085 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -4.1875 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 -3.4152 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.0994 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 0.6592 -2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 2.4949 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 3.1350 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 1.5908 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 3.8473 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 3.1808 0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 1.9093 -1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 2.4195 -2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 -0.4091 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.5494 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 1.0572 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 2.6056 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -0.0004 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 2.2767 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 0.5295 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -0.7143 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 1.0131 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -1.9897 -3.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -1.2140 -2.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6867 -2.1927 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1753 -0.9646 -2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2072 0.7643 -0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -0.5850 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.0413 1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 0.6856 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.4993 2.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -0.3714 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 2.2966 1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 -2.6474 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.2948 2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -2.2121 0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 26 32 1 6 14 2 2 0 13 5 1 0 12 7 1 0 30 17 1 0 28 18 1 0 26 20 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 7 39 1 6 8 40 1 6 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 14 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 17 51 1 1 18 52 1 6 19 53 1 0 19 54 1 0 20 55 1 1 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 27 64 1 0 27 65 1 0 28 66 1 6 32 67 1 0 32 68 1 0 32 69 1 0 M CHG 1 6 1 M END