BVB4T1 -OEChem-04042106243D 49 53 0 1 0 0 0 0 0999 V2000 3.2283 1.2632 2.5163 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.0693 2.3002 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3959 -0.7447 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.2136 -0.9772 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -2.6600 -0.4053 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 0.2894 1.3198 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -0.9990 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -3.1736 1.2299 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 1.4339 -0.9063 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.8431 -1.4772 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 1.4274 0.2001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -0.4753 -0.4889 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1924 -1.8543 -1.0229 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3988 -1.5646 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 0.0457 0.5262 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5061 1.0168 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.7990 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -2.1953 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 0.7771 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 2.1567 -0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 1.6772 -0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 3.0569 -1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 2.8172 -1.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 0.2489 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 0.2935 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -0.9054 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -2.0558 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -1.9704 -1.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.9012 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 0.2620 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 1.3892 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 1.5313 1.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 0.2652 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.0092 -2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -1.5221 -0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.9797 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 1.6302 1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 -0.0879 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -2.9970 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -4.1031 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 3.9442 -1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 3.5260 -1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 2.2625 -1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 -2.8342 -1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.8061 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 2.3494 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4047 2.3064 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 1.8438 2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 1.3693 2.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 30 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 10 24 2 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$