BBC4L8 -OEChem-04042103043D 23 24 0 1 0 0 0 0 0999 V2000 -1.6284 -1.7421 0.8978 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -0.0453 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.0993 -0.3329 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2143 1.1677 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 1.8326 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 -0.5210 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 0.8550 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -1.3822 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 1.3432 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -0.8854 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 0.4769 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.4717 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 0.2741 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -1.8628 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 0.8645 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 1.8912 0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 2.5749 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 2.3677 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -2.4496 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 2.4064 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.2041 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -1.5618 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 0.8660 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$