B9CA7D -OEChem-04022104592D 51 53 0 1 0 0 0 0 0999 V2000 4.9060 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.8428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 7.8612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 11.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 7.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 8.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 11.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 10.2097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1680 9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 12.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 11.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 9.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 12.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 8.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 9.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 7.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 11.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 9.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 12.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 13.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 11.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 10.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 9.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 13.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 12.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 8.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 7.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 6.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 9.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 9.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 9.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 6.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 51 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$