B2FY6D -OEChem-04012117222D 36 37 0 0 0 0 0 0 0999 V2000 4.0000 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$