L49BVS -OEChem-05022322373D 34 37 0 0 0 0 0 0 0999 V2000 -5.7146 3.3012 0.0244 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -2.4240 -0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -3.3822 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.6187 -0.9133 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 1.9786 0.3137 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 1.9827 -2.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -1.3054 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -1.1797 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.7173 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -0.7671 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -0.2678 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0994 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -3.1897 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 -2.1593 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 0.1865 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 1.0875 0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -0.2251 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 0.5908 1.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 2.1375 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 0.8249 -0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 2.0062 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 1.4995 1.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 1.5029 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 0.7904 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 -4.2368 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.4564 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 1.2148 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -1.1313 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 0.2310 2.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.0482 1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8245 0.7093 -1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 1.8791 2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 1.6550 -2.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 2.6483 -2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 15 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$