D0HI6O -OEChem-10191522332D 46 49 0 1 0 0 0 0 0999 V2000 5.4546 2.4783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 4.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 3.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7028 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 -2.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 4.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -4.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 26 2 0 0 0 0 4 27 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 20 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 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$