L37WHG -OEChem-05022321472D 46 49 0 0 0 0 0 0 0999 V2000 2.5526 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -4.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 18 2 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$