DR0358 -OEChem-05042003223D 33 35 0 1 0 0 0 0 0999 V2000 3.2241 -3.3972 -1.5102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -0.1297 1.5907 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.5696 -1.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 2.4269 -0.9695 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4967 1.2156 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 1.0790 -0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -0.9738 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 0.5039 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 -1.8622 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 0.2661 -0.4092 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2972 1.3993 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -0.4350 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -1.4633 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -3.2059 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -2.8117 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -3.6791 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 0.9535 0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.6688 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 1.2219 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 1.7913 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 3.5065 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.0677 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.4512 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -2.1192 1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7959 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -3.9069 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -4.7297 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -0.0160 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 3.0292 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.4536 1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 4.4999 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 3.7207 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 1.1805 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$