D0A9IB -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 3.0000 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2500 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 3.8660 0.7500 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 3.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 14 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$