D0YS2F -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 0.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$