RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.4519 -1.0803 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -0.5813 -0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -1.2684 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8139 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 0.3466 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 1.0013 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 0.5568 -1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 1.2437 -2.1651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 0.7573 0.5128 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9964 2.2161 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 2.8577 -0.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 0.2649 1.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.2310 1.7243 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5593 -1.9344 2.7413 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 -1.4462 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 -0.0498 -0.1213 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2526 0.2931 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -0.0369 -1.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 -1.5853 1.5857 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.1068 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.3769 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 -1.0921 -2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -2.1717 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9025 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 0.9044 -2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 2.6446 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 2.5156 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.9498 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 0.6333 2.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 0.5768 2.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -2.7631 2.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -1.9179 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -2.0756 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 0.6787 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 1.0290 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -0.6091 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -1.0739 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 0.2729 -2.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 0.5694 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 5 9 1 0 9 10 1 1 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 13 19 1 0 7 2 1 0 16 9 1 0 19 4 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 6 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 M END