Mrv0541 04272419342D 26 21 0 0 0 0 999 V2000 -0.9584 2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 0.2942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4705 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 0.0000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 3.8295 0.0000 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.6009 0.0000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.7759 0.0000 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.4125 -3.9683 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -0.4125 -3.9683 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.1305 -4.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -3.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.8308 0.0000 Fe 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 8 5 1 18 -1 19 1 20 -1 21 1 22 -1 23 1 26 -1 M END