D0R4KE -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 N 0 0 0 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 8.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$