BM3N1B -OEChem-04012114323D 37 38 0 1 0 0 0 0 0999 V2000 0.1227 -2.2159 -0.7315 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.1509 -0.4793 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 0.6637 -0.8345 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 2.5177 1.6208 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 0.7242 0.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 2.8137 -0.6258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 0.7459 0.2910 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7936 -0.3610 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 0.4456 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.0001 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -0.8581 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 1.5266 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -1.0809 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 1.3036 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -0.2322 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -0.7931 -1.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -0.9187 1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 -1.6711 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 2.1246 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -1.8138 -1.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -1.9393 1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -2.3868 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -1.7453 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 0.6201 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -2.1068 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 2.1529 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -0.3526 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -0.5764 2.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -2.1661 -0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -2.2005 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.1603 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -2.3854 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.1809 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -1.2379 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -2.7882 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 -1.2685 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 3.4030 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$