RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 1.5252 -3.8276 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -3.5509 1.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -2.4296 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.7406 2.1174 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8846 -2.0670 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -0.5791 0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 0.3119 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 1.7917 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 2.1912 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3832 1.0658 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4247 1.9866 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -0.1713 0.8149 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6228 -0.5486 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -0.9678 1.8922 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1429 -0.8008 1.7008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -4.1581 2.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 -4.6582 1.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -5.8398 1.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -2.9388 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -4.2373 2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -4.5582 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -2.4454 3.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -2.2554 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -2.5382 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 -0.0310 1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 2.2416 1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.1939 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 2.0516 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 3.2649 0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 1.5590 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 3.0513 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 1.5177 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.9151 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.0063 -1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -0.3309 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.6166 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -0.5615 2.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -1.1261 2.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 10 12 1 0 6 7 2 0 6 12 1 0 8 9 1 0 3 2 2 0 17 16 1 0 16 4 1 0 8 7 1 0 10 11 1 0 9 10 1 0 12 13 1 6 6 5 1 0 14 15 1 0 12 14 1 0 2 1 1 0 4 3 1 0 17 2 1 0 14 3 1 0 17 18 2 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 1 7 25 1 0 14 37 1 1 5 23 1 0 5 24 1 0 4 22 1 1 11 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 15 38 1 0 1 19 1 0 1 20 1 0 1 21 1 0 M END