RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.6773 2.1726 1.4143 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.8276 1.1024 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7845 0.9997 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -0.2450 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 0.1501 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 1.3591 -0.2302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -0.8103 -0.6624 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 -0.3647 -1.0905 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8103 -0.6842 -2.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 0.1429 -3.5682 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -0.9345 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -1.6820 0.7521 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -0.6524 -0.4048 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -1.1904 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -0.7129 1.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 0.0187 2.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -1.0972 2.8251 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 0.2344 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.9362 -0.3678 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 0.9856 -0.4311 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 2.9169 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 2.3039 2.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 0.2618 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 1.5191 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 1.6719 -0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.8741 -0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 -0.9188 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -1.8313 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 0.7587 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -0.3272 -2.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -1.7819 -2.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 1.4889 -3.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -0.0451 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -0.8708 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.3057 0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 -0.5475 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 1.0000 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 10 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 20 37 1 0 M END