LHZ7O6 -OEChem-05032300422D 44 47 0 1 0 0 0 0 0999 V2000 3.4030 -3.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 9 4 1 1 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 1 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 6 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 6 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 1 0 0 0 16 32 1 0 0 0 0 17 33 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$