B3FL1K -OEChem-04022100452D 30 31 0 0 0 0 0 0 0999 V2000 4.6660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 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 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$