RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 5.4387 -0.7149 1.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -1.0934 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -2.2298 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -0.1079 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -0.7815 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 0.1936 -0.8796 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9336 0.7137 -2.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 -0.5430 -1.2428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -0.1153 -0.6536 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6965 -1.0432 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -0.6481 0.4605 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5239 -1.3022 1.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 0.8584 0.5263 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3866 1.1744 1.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.3581 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 0.4152 -1.6572 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4526 1.2076 -2.6094 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.0670 2.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -0.1623 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -1.6129 1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 0.7071 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 0.4178 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -1.1488 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -1.6105 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 1.0143 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.7645 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 0.1602 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 0.6157 -3.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7633 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -0.9916 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -2.2997 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3086 -0.6774 2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -1.4746 2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 1.3308 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 0.5577 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 1.2030 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 2.3974 -0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -0.3650 -2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.1362 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 9 1 0 7 26 1 0 7 27 1 0 7 28 1 0 6 25 1 1 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 1 18 1 0 1 19 1 0 1 20 1 0 9 29 1 1 11 30 1 6 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 1 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 6 17 39 1 0 M END