B1JVP7 -OEChem-04022106522D 33 34 0 1 0 0 0 0 0999 V2000 4.5576 -0.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -2.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -2.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -1.8986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0576 -1.8986 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7486 -0.9476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -0.9476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7976 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -3.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 9 2 1 1 0 0 0 2 11 1 0 0 0 0 6 3 1 6 0 0 0 3 24 1 0 0 0 0 7 4 1 6 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 1 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$