BH3N9X -OEChem-04022109173D 46 50 0 0 0 0 0 0 0999 V2000 -1.8816 1.9575 -0.2996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -1.9575 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 2.6239 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -2.6236 -0.3002 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2713 -1.2916 -0.3005 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 1.2915 -0.2986 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 1.4447 -0.2997 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -1.4444 -0.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 2.5731 2.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -2.5734 2.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -0.2514 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 0.2513 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 1.0405 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -1.0405 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 1.3216 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.3216 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -0.1063 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 0.1062 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 1.2640 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -1.2639 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -0.9825 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 0.9825 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 1.8301 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -1.8302 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -0.4419 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 0.4419 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.9399 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 -0.9400 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 3.1539 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -3.1539 0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.5704 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -4.5702 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -2.0590 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 2.0591 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 2.9054 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -2.9055 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0858 -0.7593 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 0.7589 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6286 2.4163 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -2.4160 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.5966 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7388 4.9804 1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 5.1760 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -4.5959 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -4.9807 1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 -5.1757 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 26 1 0 0 0 0 6 38 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 29 2 0 0 0 0 10 30 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 26 1 0 0 0 0 22 34 1 0 0 0 0 23 27 1 0 0 0 0 23 35 1 0 0 0 0 24 28 1 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M END $$$$