BH3EL9 -OEChem-04022108063D 51 54 0 0 0 0 0 0 0999 V2000 6.6729 -1.4662 -0.1974 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 5.7401 1.0182 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 4.1691 1.7764 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.9435 1.8792 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -5.4053 -0.3967 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 -4.3285 -0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -2.6679 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.2820 -0.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 0.0568 0.5428 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 -1.8889 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 0.0644 0.4197 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -1.8725 1.4121 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 1.4665 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -0.8493 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -0.6117 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -2.0561 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.3432 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -0.7210 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 3.7265 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.2141 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7511 -1.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -3.1089 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -1.8835 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 -0.3061 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1557 4.5177 -1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 4.3830 1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 2.5425 -2.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 0.6596 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -1.6290 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 3.9256 -2.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -1.0201 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 0.3026 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -1.9860 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.2950 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8518 1.7133 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 1.6238 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 0.2266 0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 1.0644 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -4.1481 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 0.6862 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.8084 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 5.5967 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 2.0829 -3.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 1.6938 0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -2.4104 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 4.5416 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 1.0698 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 -3.0231 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 -2.8645 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.2333 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -6.1992 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 34 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 38 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 32 1 0 0 0 0 28 44 1 0 0 0 0 29 33 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END $$$$