B8M0LK -OEChem-04022106373D 27 28 0 0 0 0 0 0 0999 V2000 0.0316 -1.9916 0.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 0.5910 -0.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.0628 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -1.4879 0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 1.5639 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 0.2186 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.2872 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 1.8520 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -0.3035 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -0.9679 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.1706 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -0.0602 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5966 0.9806 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 1.6758 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3264 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -2.2986 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -1.2937 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.9056 0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 1.7434 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -0.2970 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -0.6666 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 1.0364 -1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7862 -0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 -0.5715 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 1.7275 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 1.5178 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 0.5184 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$