D05CJM -OEChem-09301911283D 32 35 0 0 0 0 0 0 0999 V2000 2.7289 -1.8563 1.8773 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 0.8145 0.1992 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 -1.9015 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5093 0.1892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 3.1450 0.5533 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -0.7195 -0.2573 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 0.3974 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -0.9207 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.9799 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -0.3373 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.3570 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -1.2905 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6055 -0.2859 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 -1.3580 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 0.2003 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.9717 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.0650 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -0.9772 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 0.6278 -1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -1.1963 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 0.4087 -1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -0.5033 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 2.3838 0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -2.3214 -0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 0.0950 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -0.6713 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -0.9622 -1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -2.1777 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 1.3386 -1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 -1.9037 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 0.9476 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -0.6740 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$