BLS8C4 -OEChem-04022104293D 30 30 0 1 0 0 0 0 0999 V2000 1.8160 -0.9852 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -0.2754 -0.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 -0.3520 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -0.8735 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.0745 1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -1.3042 -0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.2624 0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 -0.1140 -1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.8084 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -0.3830 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 0.3507 -0.6469 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6909 1.7911 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -1.7719 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 0.4445 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.4833 1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -1.9435 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -1.9082 -1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 1.9160 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 1.8604 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 -0.4796 -1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 0.4534 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 0.2846 0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 1.6831 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 0.3032 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3407 -1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 2.3313 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 1.8387 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 2.3251 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 0.1292 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -1.2857 -0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$