BJZ4B3 -OEChem-04022100222D 29 31 0 0 0 0 0 0 0999 V2000 4.9674 -2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4682 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 10 2 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 19 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 20 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$