D02FZQ -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 3.6750 -0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6312 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 18 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 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 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 23 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$