LC1OT6 -OEChem-05022323293D 41 42 0 1 0 0 0 0 0999 V2000 2.6330 0.2026 -2.3136 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 1.5758 2.1142 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.1589 0.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -1.6593 0.8218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 2.1991 -0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -1.0022 -2.2693 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 0.6340 -0.7643 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.6989 -0.9391 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2921 0.9101 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 1.9648 -2.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 1.3970 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -0.6808 -1.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -0.2003 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 0.7375 -0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.3445 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -1.8034 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -1.1277 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4022 -0.8497 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 0.9995 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 1.6065 1.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 1.4342 1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 -3.0360 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -3.6915 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -2.8125 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 2.6190 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 1.1851 -2.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 2.9018 -2.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 2.0568 -2.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 0.6887 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -0.6348 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 -1.4317 2.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -2.0260 1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.1608 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3311 -1.1542 0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7312 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.8700 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 1.9457 3.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 1.6381 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -3.4181 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -4.6804 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.8540 2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 22 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$