D02EJM -OEChem-04152111423D 33 35 0 0 0 0 0 0 0999 V2000 0.0176 0.5146 0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -2.2611 -0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2607 0.5946 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -1.6978 -0.1907 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -0.0207 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 -1.3743 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.6392 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -0.5507 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -0.2561 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -2.1567 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -0.1554 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5256 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 2.0569 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.2716 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 1.0454 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -0.9856 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0063 1.3315 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 0.3160 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 3.0134 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.7440 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.2190 -0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 0.2989 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 2.3726 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -2.2934 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.8640 0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.7855 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 2.3471 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 4.0475 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -1.6780 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 2.8609 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 1.7542 -1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 3.4740 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -0.2233 -0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$