BAU02I -OEChem-04012114002D 54 57 0 0 0 0 0 0 0999 V2000 2.8660 4.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.7085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 44 1 0 0 0 0 16 22 2 0 0 0 0 16 45 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 26 2 0 0 0 0 19 46 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 25 2 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 28 2 0 0 0 0 23 50 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 4 1 M END $$$$