DR0165 -OEChem-05042003193D 51 54 0 1 0 0 0 0 0999 V2000 -4.4723 3.8481 -0.0027 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -3.0156 0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 -3.2799 -0.3402 N 0 0 1 0 0 0 0 0 0 0 0 0 0.6100 -1.1220 0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 0.2373 0.0351 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.8352 0.1770 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3813 -1.4127 1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -1.5403 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -2.2355 1.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 -2.6262 -1.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.3642 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -1.7936 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3169 -4.0822 -0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -0.9640 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 0.9708 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.4191 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 2.4678 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.5578 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 1.2209 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 2.8127 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.7580 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 0.6285 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 3.0342 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 2.9098 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 3.3548 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 3.2304 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 3.4530 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -2.9095 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -0.3578 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 -1.4712 2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -1.4168 -1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -0.5791 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -3.2367 2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -1.7748 2.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 -2.1774 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -3.4069 -1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -2.7735 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.3862 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -4.6807 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -4.7927 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -3.4598 -1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 2.8511 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 2.9414 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.6365 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 2.3034 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -1.2159 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 1.2498 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 2.9579 2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 2.7359 -2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 3.5242 2.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 3.3022 -2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$