D06AWX -OEChem-10101305032D 48 52 0 0 0 0 0 0 0999 V2000 8.6131 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 1.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 29 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 22 2 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 26 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 22 28 1 0 0 0 0 22 37 1 0 0 0 0 25 28 2 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 42 1 0 0 0 0 28 41 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 43 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$