D0V9KF -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 8.5864 -2.6245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -2.9747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -1.2543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 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 5.1350 1.4400 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 2.4400 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 6.8660 -1.6045 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 4.2690 2.9400 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 7.7262 -2.1145 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 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 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 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 4.2690 3.5600 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 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 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$