B2MA4F -OEChem-04042105503D 24 25 0 0 0 0 0 0 0999 V2000 -4.6677 0.2420 0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -0.2422 0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2321 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 0.2297 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 -0.4783 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 0.4797 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.9975 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -0.9969 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -1.2249 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.2254 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 1.1827 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.1826 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -0.9403 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 0.9404 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 -1.5295 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 1.5322 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.8072 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 -1.8041 0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -2.1972 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 2.1962 -0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 2.1218 0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -2.1218 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -1.6806 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 1.6803 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$