LEDT29 -OEChem-05022322293D 34 36 0 0 0 0 0 0 0999 V2000 0.9107 -0.7283 2.5182 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -5.2858 -0.2499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 0.7034 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 1.2318 -0.6372 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 3.0627 -0.1995 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 1.2263 0.4532 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 2.2753 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -0.9204 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 0.4816 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.4770 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 -1.5600 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -1.6307 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -2.9100 0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -2.9804 -1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -3.6202 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.7636 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.0003 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.9798 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -0.3286 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 2.0455 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 -0.5737 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 1.8003 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 0.4906 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.1489 -2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -3.4113 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -3.5213 -2.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.6215 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -1.1640 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 3.0688 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -1.5934 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.6290 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2871 0.2998 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 1.5105 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 3.2337 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$