RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -2.4708 3.1383 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 2.0876 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 1.2308 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -0.1125 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -0.5367 0.0212 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6143 -0.6783 1.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -1.8210 -0.5900 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7540 -2.8644 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -2.2739 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -1.3350 0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 0.1195 0.5436 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3849 0.7915 -0.1417 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6315 0.6391 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 0.2115 -1.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 0.4841 -0.1424 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4923 1.8643 0.3443 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2061 1.9269 1.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 3.8287 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 3.3833 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 1.0954 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 1.7456 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -0.8810 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -0.1361 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -1.3073 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.6338 -1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -3.8542 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.7121 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -2.8140 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -2.6189 -0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -3.2351 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -1.5160 0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6338 1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 0.5971 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 1.8524 -0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.2661 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 0.6923 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.5140 0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 0.8550 -1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -0.8074 -1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 0.1953 -2.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 0.6061 -1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.6279 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 1.5512 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 16 2 1 0 15 5 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 7 25 1 6 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 1 12 34 1 6 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 6 16 42 1 6 17 43 1 0 M END