D0U1OX -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 6.0174 -0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$