B78XPY -OEChem-04022115593D 33 34 0 0 0 0 0 0 0999 V2000 -2.5357 -2.5185 -0.7476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 -0.6042 -0.0665 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 1.8360 0.6314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -2.1400 0.6254 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -0.5948 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.3660 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.7006 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 1.3367 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -0.9278 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 1.0134 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -1.2510 -0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -0.2754 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 -0.2806 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 2.0002 -0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 0.0478 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 2.3235 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3473 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.0425 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -0.9695 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -3.4521 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 2.3443 0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -1.7032 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -1.2849 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 2.7854 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 3.3337 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 1.6687 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 3.0421 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 0.1419 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -4.4118 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -3.1166 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -3.5896 0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 0.3300 0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 -1.2884 0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$