BS2LC3 -OEChem-04012113002D 46 50 0 0 0 0 0 0 0999 V2000 2.8660 3.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$