D0P2LE -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 4.5981 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$