D01FBL -OEChem-10101305022D 53 56 0 1 0 0 0 0 0999 V2000 6.3782 -2.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 -2.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 2.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -1.5642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5474 -1.1574 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3564 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 30 1 0 0 0 0 9 12 1 6 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$