D0H3KU -OEChem-10191521342D 43 44 0 1 0 0 0 0 0999 V2000 8.0785 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$