RDKit 3D 61 65 0 0 0 0 0 0 0 0999 V2000 5.4925 -2.4984 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -1.8191 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -2.2963 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -1.3785 -0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0267 -0.3675 N 0 0 0 0 0 4 0 0 0 0 0 0 3.3164 0.3925 0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2920 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 0.3461 0.1676 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7470 1.6973 0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 2.9122 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.1319 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 4.1582 2.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 2.9675 2.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.7462 2.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 0.3127 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 0.0520 -1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 0.2822 -2.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 0.2164 -3.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 0.5161 -4.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 0.8727 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 0.9439 -4.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 0.6416 -3.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 0.6553 -2.1786 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 -0.3392 -0.2269 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 -0.6520 1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -0.6452 1.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6607 -1.0095 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 -0.5751 3.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 -0.8831 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -1.6303 3.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 -2.0821 1.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -1.7794 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.1434 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -2.2940 -1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -3.5843 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -2.1152 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -2.3295 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -3.3228 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -1.2910 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7634 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 0.6587 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 1.4795 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 0.0761 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 0.0047 -0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 0.0537 0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -0.4701 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 2.9313 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 5.0660 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 5.1083 2.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 2.9927 4.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 0.8335 2.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -0.0585 -2.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 0.4712 -5.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 1.0999 -6.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2220 -4.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 -0.3561 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 0.0090 3.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -0.5414 4.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 -1.8706 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 -2.6818 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -2.1758 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 16 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 7 2 1 0 14 9 1 0 23 15 1 0 22 17 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 8 46 1 1 10 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 14 51 1 0 18 52 1 0 19 53 1 0 20 54 1 0 21 55 1 0 24 56 1 0 28 57 1 0 29 58 1 0 30 59 1 0 31 60 1 0 32 61 1 0 M CHG 1 5 1 M END