D0S7VO -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 4.6456 0.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$