L7F3PB -OEChem-05022323282D 44 47 0 0 0 0 0 0 0999 V2000 10.6350 -3.3188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -3.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 3.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 1.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 3.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 19 2 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$