LCS49J -OEChem-05022322333D 36 38 0 0 0 0 0 0 0999 V2000 -2.6777 -0.9271 -2.5877 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 1.4167 0.7707 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -2.5965 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -0.2808 0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -0.7462 0.3311 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -0.8849 0.0643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.1541 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 1.1065 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -2.3946 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -2.1760 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -1.4558 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 1.6760 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 1.8973 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -0.7570 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -3.1846 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 3.0623 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.2836 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -0.4683 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -0.3732 1.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 3.8662 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 0.2039 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 0.2992 1.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 0.5877 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -3.3317 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2058 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 1.1084 -1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 1.4741 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.1678 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -2.9936 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -4.1939 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 3.5152 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 3.9099 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -0.5944 2.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 4.9453 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 0.4298 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 0.5911 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$