EXO1356 -OEChem-04222010083D 51 54 0 0 0 0 0 0 0999 V2000 4.4615 2.5015 0.8749 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 1.5263 -0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 2.0961 0.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -1.3632 0.1696 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -0.3825 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -1.4075 -0.4303 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -0.0732 0.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -2.2380 0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 1.8369 -0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -0.1775 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -1.4100 1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 -0.2066 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -1.4791 1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -1.3518 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3920 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 0.0089 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 -0.3338 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 -0.8696 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 -2.5313 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 1.0642 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 1.3128 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 -0.9173 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6022 1.3373 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 1.6729 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 -0.5571 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 -0.6909 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 3.2868 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 0.7379 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 0.7430 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1242 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -2.2968 1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -0.5302 2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -1.0254 -1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 0.7315 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -1.4198 1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -2.4417 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -0.4706 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -2.2325 1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -2.3005 -1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5508 -1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -3.5291 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -1.9316 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.6779 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 -1.2845 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 0.0593 0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 -1.2920 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.3329 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 3.5974 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 3.7134 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 3.6727 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 1.0183 -0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$