DR4175 -OEChem-08132116343D 54 58 0 0 0 0 0 0 0999 V2000 -8.6827 1.2498 1.0792 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 0.5586 -2.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -2.1028 -0.5826 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -2.0595 0.1485 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -0.1669 -0.4218 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 1.1418 -1.8465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.5268 -0.2696 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 0.1735 -0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -0.9540 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -2.1459 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1028 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -2.9300 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 -0.9546 1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.8337 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -1.9787 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 0.0434 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 0.5126 -1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 -1.3459 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 0.8484 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 -0.4054 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 1.2431 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 0.8463 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 -0.0177 1.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -0.9731 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.2675 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0645 0.7975 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 1.7211 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 2.5712 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 3.0513 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 3.4717 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -1.3502 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -1.8182 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -2.8109 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 0.6882 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 0.4048 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -3.4080 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -3.7316 -0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -0.2689 1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3333 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -3.2860 1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -3.6572 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -1.2211 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -2.6356 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -2.1458 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -0.7444 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 1.7110 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -1.0314 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0321 1.8700 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.3565 2.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 0.2038 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 1.4108 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 2.8924 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 3.7751 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 4.5124 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 24 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 46 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 47 1 0 0 0 0 21 26 2 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$