D0BM0M -OEChem-10101305022D 46 47 0 1 0 0 0 0 0999 V2000 4.5981 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9641 0.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 11 27 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$