BK5G4F -OEChem-04022103453D 35 38 0 0 0 0 0 0 0999 V2000 -0.4757 -1.7839 -1.8858 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -1.1519 1.9045 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 1.8185 -1.5201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.2910 1.1459 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -0.5984 0.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.6581 -1.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -1.9575 0.9732 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6558 0.0597 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 0.2362 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -1.2043 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -0.9770 -0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -0.2243 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 -1.3354 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 -0.9130 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 1.0814 -1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -0.3447 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 1.3885 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 1.1082 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 2.2335 -1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -0.9271 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.3828 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 1.7380 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -0.2975 1.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 1.0352 1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -1.3947 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 0.9822 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 -0.2414 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 1.5099 1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 3.0176 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -1.9664 0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 3.2842 0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 2.7757 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 -0.8446 2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 1.5254 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 2.7213 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 17 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$