B4FG5A -OEChem-04022110262D 59 63 0 0 0 0 0 0 0999 V2000 2.0000 -0.7321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 2.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -2.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 34 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 37 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 20 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 27 2 0 0 0 0 21 45 1 0 0 0 0 22 28 2 0 0 0 0 22 46 1 0 0 0 0 23 29 1 0 0 0 0 24 32 2 0 0 0 0 24 47 1 0 0 0 0 25 30 2 0 0 0 0 25 48 1 0 0 0 0 26 31 2 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 28 31 1 0 0 0 0 28 51 1 0 0 0 0 29 33 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$