RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 1.8142 2.0664 -5.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 2.6444 -4.1748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 1.9117 -3.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 0.6552 -3.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 0.0104 -1.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 0.6225 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.8817 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 2.5062 -1.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 3.7377 -1.8454 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -0.0634 0.8107 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0069 0.6137 1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 1.9320 2.2612 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4924 2.2680 3.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 2.8425 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 1.8613 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 0.8959 2.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -0.1445 1.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -1.3385 1.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -2.2161 0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -1.5211 0.6607 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.8572 -0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.3871 -1.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 2.7710 -6.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 1.1337 -5.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 1.9108 -5.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 0.1386 -3.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 2.3998 0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.9841 -2.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 0.7964 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -0.0622 2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 2.7538 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 3.1046 3.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.7551 2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 2.1304 2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.6425 3.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 0.8670 3.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.6732 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 -3.2106 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -2.3101 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -2.9393 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 -1.4096 -0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -1.4340 -2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.0645 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 12 15 1 0 6 5 2 0 15 16 2 0 5 4 1 0 16 17 1 0 4 3 2 0 3 8 1 0 10 11 1 1 8 7 2 0 7 6 1 0 10 17 1 0 17 18 2 0 20 19 1 0 5 22 1 0 18 19 1 0 10 6 1 0 3 2 1 0 10 20 1 0 8 9 1 0 20 21 1 0 2 1 1 0 21 22 1 0 12 13 1 0 11 12 1 0 13 14 1 0 11 29 1 0 11 30 1 0 12 31 1 6 15 35 1 0 16 36 1 0 21 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 4 26 1 0 7 27 1 0 18 37 1 0 19 38 1 0 19 39 1 0 9 28 1 0 1 23 1 0 1 24 1 0 1 25 1 0 14 32 1 0 14 33 1 0 14 34 1 0 M END