BXP4N6 -OEChem-04022101472D 38 41 0 0 0 0 0 0 0999 V2000 5.4641 -3.3836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 1.0914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 4.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -0.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 2.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 2.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 1.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 -0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1313 4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 18 1 0 0 0 0 10 19 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 M END $$$$