DR1807 -OEChem-05042004112D 36 38 0 1 0 0 0 0 0999 V2000 4.7320 3.1160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$