D0D2OM -OEChem-10101305022D 41 43 0 1 0 0 0 0 0999 V2000 3.3426 0.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9674 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2781 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 4.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 33 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 17 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$