L7CV6M -OEChem-05022322233D 39 40 0 0 0 0 0 0 0999 V2000 -5.1515 0.8398 0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 1.5955 0.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 0.2482 1.8568 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -0.5988 -0.2184 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 1.0777 0.8573 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 0.1028 -1.2632 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -0.6784 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 0.2847 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -0.3404 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.0907 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -0.3013 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -2.0168 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -1.4291 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 0.2891 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -0.7103 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 0.1785 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -2.3921 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 0.5484 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -0.4508 -1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 0.9833 -1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 0.4500 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 2.4108 -1.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -1.0517 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -2.7797 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -1.7381 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6053 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -1.2013 -2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -3.4346 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.0398 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.7518 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 0.7475 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 0.2966 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 2.6724 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 2.5537 -2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 3.1091 -1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 1.7088 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 1.3768 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.2601 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 0.3765 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 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 $$$$