L8OJ2C -OEChem-05022323053D 37 38 0 0 0 0 0 0 0999 V2000 0.1043 -1.6788 0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 1.0740 0.2686 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 0.3719 -0.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 0.3159 -0.8516 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -0.6711 0.1373 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 -1.0100 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 1.1904 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 -0.9381 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 0.5089 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 0.6194 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 0.0887 -1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -0.5884 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -0.1285 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -1.0442 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.2727 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 0.6730 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 1.6775 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -1.7334 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 -1.7101 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0386 -1.3506 1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 2.2328 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5946 1.1678 1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 -1.6399 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -1.1792 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 0.9719 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 0.5759 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 1.7013 0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1973 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 0.5950 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -0.9866 -1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 1.1617 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1121 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 2.0291 -0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.7283 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -2.3541 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -2.3441 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -1.3255 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$