RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -3.3207 2.9208 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 1.6343 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 0.6548 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 0.9496 -1.0334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -0.7096 -0.1139 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8817 -1.3465 1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -2.6829 1.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -1.4240 -1.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -1.9202 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -1.8067 -2.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -1.1638 -1.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -1.0777 -1.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -0.5177 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -0.4337 -0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 0.1574 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 0.2207 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.3888 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 0.6722 1.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 0.6101 1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 1.1477 2.6684 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0080 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -0.0761 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 0.3611 1.6953 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6689 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 3.1155 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 3.6763 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 3.0337 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -0.7580 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -1.3753 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 -3.1953 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -2.4084 -3.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -2.2019 -3.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -0.8539 -1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -0.6602 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.2622 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 2.1233 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 1.1300 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 1.2140 3.0209 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 5 3 1 1 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 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 5 1 0 24 11 2 0 21 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 20 38 1 0 M END