BM6ST1 -OEChem-04022115123D 30 32 0 0 0 0 0 0 0999 V2000 5.1108 -2.6883 -0.5095 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 2.3501 0.6006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 1.1448 -0.3624 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -0.1600 0.0433 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3323 0.3013 -0.0911 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.7559 0.5667 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -0.3895 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 0.9295 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 0.0106 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -0.9568 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -0.8731 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 -0.0474 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.7926 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -0.0212 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 1.2909 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -1.2492 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 1.0981 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -0.5139 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -1.2524 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.9899 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -1.9667 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 2.0162 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.8989 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 2.8141 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 1.9783 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -2.1621 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 2.0533 0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 1.2630 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -0.0607 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4527 -1.9130 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 M END $$$$