D0F0JU -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 3.3660 3.0194 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 7.4793 0.8323 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 2.8660 1.4806 0.0000 C 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 2.8660 0.4806 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 2.0000 -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 2.0570 2.0684 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 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 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 6.5282 1.1413 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 8.2224 1.5014 0.0000 C 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 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 1.4674 1.8768 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 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 1.6900 -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 8.6373 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 1.9622 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 20 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$