RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 4.1999 -0.8015 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 0.3308 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 1.0170 -1.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 2.1184 -1.9452 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.4661 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 0.9505 0.1396 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5949 1.3759 -0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 0.9530 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.1313 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 0.1267 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 0.5487 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 0.5778 0.1436 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7732 -0.8111 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 1.4807 -0.9027 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -0.7602 0.8581 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9956 -2.0691 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -1.0715 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 0.1535 1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.2744 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -1.3535 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 0.8698 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 1.8971 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 2.4954 -1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 0.9808 -1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 1.4876 -1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -0.8084 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 0.9174 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 1.6211 0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 -0.0663 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 0.9089 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 -0.9502 -1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -1.5494 0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -0.8641 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 1.1212 -1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -0.2227 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -2.0796 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -2.3521 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -2.9005 0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -1.3944 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -1.9280 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -0.0957 1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.8227 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 18 1 0 18 17 1 0 17 15 1 0 15 16 1 0 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 15 9 1 0 13 31 1 0 13 32 1 0 13 33 1 0 12 30 1 1 14 34 1 0 11 28 1 0 11 29 1 0 10 26 1 0 10 27 1 0 8 25 1 0 7 23 1 0 7 24 1 0 6 22 1 1 18 41 1 0 18 42 1 0 17 39 1 0 17 40 1 0 15 35 1 1 16 36 1 0 16 37 1 0 16 38 1 0 1 19 1 0 1 20 1 0 5 21 1 0 M END