D07LFZ -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 3.6750 0.0721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 19 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 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$