RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.1530 -1.0156 -1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -0.5379 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -0.4865 1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 0.0951 2.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 0.2969 3.2245 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 0.4011 1.3712 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1682 -0.7345 0.3979 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8023 -0.1106 -0.5372 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4809 1.2160 0.1051 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6302 2.1269 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 1.9079 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 1.1474 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -0.0820 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -0.8617 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -2.3503 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -0.6047 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -1.4772 -2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -0.1423 -1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -1.7467 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -0.8367 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 0.7687 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -1.6796 0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -0.2114 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.1646 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 1.9464 1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 2.1510 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 2.8604 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 2.2512 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 1.8645 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 0.9669 -2.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -0.7262 -2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 0.1757 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5540 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -3.0006 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 -2.5677 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.8605 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 -1.2231 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 0.4693 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 8 2 1 0 9 6 1 0 14 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 6 21 1 1 7 22 1 1 8 23 1 6 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M END