D0P8PH -OEChem-10191522512D 49 53 0 0 0 0 0 0 0999 V2000 5.3190 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 27 2 0 0 0 0 2 29 1 0 0 0 0 3 26 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 12 22 2 0 0 0 0 12 24 1 0 0 0 0 13 23 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 28 49 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$