BCE1G5 -OEChem-04012117432D 37 39 0 0 0 0 0 0 0999 V2000 2.3660 0.5355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 2.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 0.5355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 4.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 21 2 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$