LL4CK0 -OEChem-05032301503D 35 35 0 1 0 0 0 0 0999 V2000 4.4799 -0.3659 0.0331 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 -0.4429 0.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 2.0528 1.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 2.3341 -0.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -1.2885 -1.7037 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 2.4874 -0.2583 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 0.5547 0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 -2.8023 -0.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -2.7239 1.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -0.4337 -1.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.8428 0.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.0790 0.6801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 0.8471 -0.3443 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5520 1.8835 0.0306 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9216 1.4319 -0.4800 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2406 0.0103 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -0.9378 -0.3283 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8872 1.1980 0.2202 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9423 0.1942 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -2.2350 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 0.7888 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 2.8662 -0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 1.4548 -1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 0.0247 1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -0.3171 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 1.2386 1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -0.8184 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.2118 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 1.1729 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 3.2212 -0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -2.0333 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 2.6836 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.6551 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -0.8966 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -2.5852 0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 20 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$