BVDQ51 -OEChem-04022101473D 54 57 0 0 0 0 0 0 0999 V2000 6.4531 1.6838 0.8274 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 3.7472 0.8164 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 2.7274 -1.0615 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.1478 -0.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8194 0.2221 0.7458 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8017 -0.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.5622 0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 0.4151 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.5614 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 -0.4697 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5721 1.0339 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -0.9172 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 0.9510 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.1398 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -0.8749 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -0.5528 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 1.4501 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 0.7884 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 -1.6138 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.2342 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 1.4613 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 1.4373 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -2.1120 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -2.1393 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 2.0939 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 1.8911 -1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.8670 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -3.1357 -1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -3.1631 1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -3.6612 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 2.5532 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -4.7102 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 -0.2107 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9852 2.2643 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9844 2.1253 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 0.0788 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -1.3578 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2647 1.8828 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 0.4496 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0848 -1.5913 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1059 -1.4880 1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5871 1.5611 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 1.5651 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7795 -0.1206 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -1.9126 -0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 2.3154 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 1.3084 -2.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 1.2655 2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -1.7139 -2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -1.7628 2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 2.0621 -2.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 2.0222 2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -3.5136 -2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -3.5625 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 44 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 32 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 32 1 0 0 0 0 M END $$$$