B57ZJG -OEChem-04022105233D 35 37 0 0 0 0 0 0 0999 V2000 -2.4487 1.6356 1.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 1.7749 -0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.3815 0.1474 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 1.1409 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 -2.4583 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 0.4508 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -0.3668 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 0.4840 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 1.7578 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.3012 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 0.2309 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 2.8763 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -1.7951 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 1.3366 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 2.6347 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 0.8918 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 -0.4692 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 0.7120 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 -0.6491 -1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 -0.0585 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -3.8074 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -4.2415 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -0.7668 0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 3.8798 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 3.4778 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 -0.9311 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9984 1.1721 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5948 -1.2475 -2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -0.1982 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -4.1168 1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -4.2612 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 0.1882 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -3.7780 1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -5.3285 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -3.9200 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$