C10H10Fe APtclcactv07072517133D 0 0.00000 0.00000 21 20 0 0 0 0 0 0 0 0999 V2000 -13.1267 -0.8872 -0.4488 C 0 5 0 0 0 0 0 0 0 0 0 0 -13.8078 -1.6790 -0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8625 -1.0521 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3172 0.2060 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2443 1.1485 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3604 0.4728 -0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -0.8130 0.0956 C 0 5 0 0 0 0 0 0 0 0 0 0 0.1240 -1.6048 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -0.9779 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 0.2802 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 1.2227 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 0.5469 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 -0.0343 -0.2843 Fe 0 2 0 0 0 0 0 0 0 0 0 0 -11.3864 -1.9949 0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3417 0.4152 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1177 2.2207 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 0.9262 -0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -1.9208 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 0.4894 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 2.2948 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 1.0004 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M CHG 3 1 -1 7 -1 13 2 M END $$$$