B15FWU -OEChem-04022118583D 34 35 0 1 0 0 0 0 0999 V2000 -1.8410 2.2677 0.1314 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 3.4467 0.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 2.0724 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 2.5252 -1.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -1.3462 2.1879 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -0.9504 0.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 1.0536 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 0.7778 0.3202 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5121 -0.5004 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 0.5520 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.5068 0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 -0.6821 -1.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -2.6950 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -1.8703 -1.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 0.7155 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -0.1160 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 -2.8769 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 0.2109 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -0.6206 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.4572 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 0.8121 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 1.5151 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 0.0811 -2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -3.4876 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.0131 -2.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.2339 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.2651 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -3.8022 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 4.3679 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 2.7456 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.3446 -1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.1389 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -2.1463 2.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.7481 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$