RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.2279 -0.4930 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.6481 -0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 1.9856 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 0.4165 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 -0.9694 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -1.3286 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 -2.1829 1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -2.4829 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.9541 2.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -2.2622 3.5208 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.0899 1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -0.5486 1.6089 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 0.2966 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 0.8486 0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 1.7041 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 2.0282 -1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 1.4745 -1.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 1.7690 -2.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 0.6060 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 0.0702 -0.6099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 -0.7745 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 -1.3557 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -0.1844 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -0.8539 -2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.3958 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 1.8129 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 2.6571 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.1907 -0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -1.6754 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -0.9038 -1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -2.5955 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -3.1553 2.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.8934 4.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 0.5962 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 2.1327 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 2.7023 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.3682 -3.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 21 2 0 21 20 1 0 20 19 2 0 19 17 1 0 17 18 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 9 2 0 9 10 1 0 9 8 1 0 8 7 2 0 7 6 1 0 11 21 1 0 13 19 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 18 37 1 0 16 36 1 0 15 35 1 0 14 34 1 0 10 33 1 0 8 32 1 0 7 31 1 0 M END