B0RK7N -OEChem-04022107233D 35 37 0 1 0 0 0 0 0999 V2000 1.2134 -2.9199 -1.5244 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 1.8823 1.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 1.2491 -1.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 -1.2804 0.4713 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -1.4408 0.7381 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 0.9534 -0.4718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 1.9670 -0.6928 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 0.8353 -0.0373 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.6601 0.5015 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4125 -1.6714 -0.8834 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8662 -0.4061 0.5404 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6322 -0.7487 1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -1.4433 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 0.9865 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -0.0989 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -2.0533 0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2183 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 0.8691 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 1.9412 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 3.2573 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6757 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -0.8880 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -0.4631 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3180 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1307 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.1417 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -2.3756 -0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -2.9112 -2.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 -3.0487 1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 2.8366 -1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 3.8645 1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 3.4309 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.5444 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 0.0171 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 1.6378 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$