DY7MH5 -OEChem-06062108542D 53 57 0 1 0 0 0 0 0999 V2000 2.0000 3.1148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 0.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 3.9784 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4235 1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -3.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 -4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 15 2 0 0 0 0 7 21 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 26 2 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$