BGB2L4 -OEChem-04022107253D 31 33 0 0 0 0 0 0 0999 V2000 -0.1463 2.1731 0.2987 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -2.4260 -0.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -1.6084 -0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -0.1181 -0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -0.5026 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7951 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 1.0245 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -1.4528 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 0.0877 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -0.6717 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 1.9011 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -2.9610 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 0.4271 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 1.7146 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.2694 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -0.8999 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 1.4675 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 -0.7018 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 0.4821 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -1.6565 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 2.9180 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -3.1268 0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.0838 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -3.7237 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 0.2728 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 2.5711 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 2.0313 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -1.7941 1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 2.3806 -0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8746 -1.4590 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 0.6366 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$