BVM69H -OEChem-04022117263D 34 36 0 1 0 0 0 0 0999 V2000 -2.8823 -4.0767 0.2538 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 3.5320 0.6324 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 0.4492 -1.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.7800 -0.1115 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 0.2244 0.6983 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 0.7127 0.6932 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7168 -0.2760 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 0.3938 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.0552 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 0.4503 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -1.6554 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -0.2901 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 2.7245 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.3595 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -1.6821 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.0563 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -0.2556 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 -0.1267 -1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -0.5327 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -0.4040 -1.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -0.6069 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 0.6814 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.1682 0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 0.2219 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6420 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.4945 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 3.7510 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.2359 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.2594 1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.2001 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 0.0186 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -0.6908 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.4620 -2.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 -0.8228 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$