D00VHS -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 3.3660 2.6736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 0.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 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 12 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$