D07DLW -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 6.3301 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$