RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 5.0123 0.5090 0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 0.1138 0.3671 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5211 0.5007 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 1.2288 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 0.8671 -0.1186 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5396 1.9790 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.5392 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 0.4318 0.2034 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7308 0.2236 0.0829 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3057 0.5958 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 1.1665 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 2.4974 0.8076 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 -1.1699 0.4978 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3518 -1.1272 1.2664 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -1.8917 1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -2.8106 2.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -1.6169 1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 -0.7971 0.0167 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9082 -1.6774 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -0.5163 -0.1894 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7882 -1.4677 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.3054 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.9724 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -0.0932 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 1.5695 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 0.5054 1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 0.2367 -1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.9262 -2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 2.9125 -0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 2.1390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 2.3683 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0744 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 0.7636 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 1.0424 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 1.3679 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.2859 -1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 0.8668 2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 1.0515 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 3.0558 1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -1.6921 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 -1.8895 1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 -2.5843 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.9942 2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.6532 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -1.9825 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5859 -1.1519 -1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -0.9070 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -1.3801 1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -2.5023 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -1.9705 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.6016 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 0.5542 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 2.0097 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 23 1 0 23 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 9 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 6 18 20 1 0 20 21 1 0 21 22 1 0 5 4 1 6 4 3 2 0 22 2 1 0 3 2 1 0 20 5 1 0 18 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 52 1 0 23 53 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 1 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 13 40 1 6 14 41 1 0 17 42 1 0 17 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 6 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 4 28 1 0 3 27 1 0 M END