D09MQZ -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.6750 0.1671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.9206 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 16 1 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 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 M END $$$$