D07XOV -OEChem-03141904522D 45 48 0 0 0 0 0 0 0999 V2000 10.3078 1.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 0.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 1.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 2.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 22 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 25 2 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$