BPX1O4 -OEChem-04022109323D 51 54 0 0 0 0 0 0 0999 V2000 -3.6951 0.0677 -1.3271 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.4442 -1.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.7575 -2.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 1.9248 -0.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 -0.7515 0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 0.2315 -1.0403 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 4.5191 1.3726 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.0416 0.9531 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 -0.0966 1.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -2.2203 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -0.7175 2.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.8709 1.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 -2.2292 2.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 0.0681 -1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 1.0952 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 0.0303 -1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 1.1297 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -1.0003 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 2.0052 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -1.0275 -1.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 1.4292 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.6796 -1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -1.7407 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 3.1635 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -1.5252 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.9423 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -2.5111 1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -3.9281 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 3.9122 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 3.6487 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -3.7125 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 0.9741 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -0.2280 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 -2.4115 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -2.6744 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 -0.5012 2.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -0.2653 3.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -3.9435 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 -2.7684 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.4510 2.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6597 3.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 1.9276 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 -1.8239 -2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -1.8438 -2.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -0.1015 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -1.1205 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -0.5941 0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -3.1482 -1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -2.3434 2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.8662 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -4.4806 2.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 29 3 0 0 0 0 8 30 3 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 28 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$