BM07BP -OEChem-04022117393D 33 34 0 0 0 0 0 0 0999 V2000 -1.2654 0.8740 -2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 -2.5486 -1.3007 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -0.2739 0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.8885 -0.6237 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 -2.8927 0.9657 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 0.2135 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.0777 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 0.4970 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 1.2614 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -1.2668 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 0.9677 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 2.0676 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 0.8210 -0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 0.4463 1.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -2.6296 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -2.2056 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 1.0944 -0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 0.7198 1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 1.0437 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 2.2795 0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 1.6410 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 2.6995 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 0.1953 2.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.0425 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -2.5927 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.3059 0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 1.3465 -1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.6802 2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 1.2565 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 3.3837 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 3.6096 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -3.6882 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -2.6272 1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$