RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.6020 0.3131 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 0.5251 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 1.4973 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 1.3314 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 0.6136 -0.4217 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2435 0.5386 -1.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -0.3683 -0.9936 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5916 -1.3297 -0.0590 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1769 -1.4021 1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -2.6919 -0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 -3.2994 -0.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -0.9088 -0.2043 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8056 -0.9912 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -0.2375 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 0.9147 -0.6231 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4700 2.1164 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.7484 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 0.8943 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.7081 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 2.3636 0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 0.9811 1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 2.3985 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0338 -2.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 1.4813 -1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -0.8736 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -0.6819 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -1.3273 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -2.4161 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -3.1235 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.2756 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -2.0151 1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -0.4215 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 -0.9045 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 0.0712 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 1.1512 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.9452 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 2.1452 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 3.0602 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 8 1 0 8 9 1 0 8 10 1 6 10 11 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 1 4 3 1 0 3 2 2 0 2 1 1 0 5 15 1 0 5 12 1 0 2 7 1 0 16 36 1 0 16 37 1 0 16 38 1 0 15 35 1 6 14 33 1 0 14 34 1 0 13 31 1 0 13 32 1 0 12 30 1 6 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 7 25 1 6 6 23 1 0 6 24 1 0 4 21 1 0 4 22 1 0 3 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 M END