BMZ4L8 -OEChem-04012117362D 24 25 0 0 0 0 0 0 0999 V2000 2.8660 -3.3080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$