RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.4477 0.6428 1.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 0.5061 0.0693 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1335 0.6436 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -0.5129 0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 -1.8882 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -2.0004 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -3.0047 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 -0.8844 -0.4560 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6086 -0.9980 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 0.0608 -1.2474 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8338 1.2201 -1.6634 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8213 1.6684 -0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 2.2874 -1.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 2.0567 -1.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 2.7796 -1.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 0.7718 -0.5884 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5682 0.0425 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 0.8474 -0.1475 N 0 0 0 0 0 4 0 0 0 0 0 0 4.0826 0.3390 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -0.9309 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -1.3967 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -0.2896 0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 0.9769 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 1.4494 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 0.6300 1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -0.1558 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 1.5927 1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 0.6834 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 1.5901 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -0.4397 1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 -0.4143 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 -2.0550 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -2.6631 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -3.7656 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -3.1105 1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.9438 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.9876 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -0.9211 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.4262 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 0.9700 -2.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 2.4143 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 2.2354 0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 1.0097 0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -0.9210 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.1094 -1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 1.8040 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 0.9878 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 0.1316 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -0.7508 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -1.7399 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -1.7262 -0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -2.2648 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -0.0606 1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -0.6379 0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 1.7699 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 0.7845 -1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 2.3261 -0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 1.7772 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 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 1 0 22 23 1 0 23 24 1 0 8 2 1 0 12 2 1 0 16 10 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 8 36 1 6 9 37 1 0 9 38 1 0 10 39 1 6 11 40 1 6 12 41 1 0 12 42 1 0 16 43 1 1 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 18 1 M END