B24ERC -OEChem-04012120142D 34 35 0 1 0 0 0 0 0999 V2000 3.4030 -0.0053 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.0328 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.5294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 0.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 -0.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 0.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5312 -0.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$