D08RCQ -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.0570 2.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$