L7C3ZU -OEChem-05032300152D 34 37 0 1 0 0 0 0 0999 V2000 4.4369 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -3.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 3.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -0.1456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4447 0.2883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6673 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 2.0451 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1298 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5048 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 6 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 1 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$