B28CGS -OEChem-04012113482D 32 34 0 0 0 0 0 0 0999 V2000 5.3392 -2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$