D0I6YM -OEChem-10101305032D 52 53 0 0 0 0 0 0 0999 V2000 2.0933 -2.1799 0.0000 Fe 0 2 0 0 0 0 0 0 0 0 0 0 7.5772 4.6921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -0.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 1.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 4.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.3709 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 3.1810 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0934 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 4.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 21 2 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 25 2 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 3 1 2 10 -1 14 -1 M END $$$$