LE1DR0 -OEChem-05022322063D 27 28 0 0 0 0 0 0 0999 V2000 3.4364 2.4730 -1.6374 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -1.9314 1.2197 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -2.0953 -0.4138 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -2.2183 -1.2426 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -0.6126 0.2894 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 0.2111 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -0.3278 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -0.2479 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 1.4990 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 -1.1715 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 0.7999 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 0.5811 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 2.3279 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 1.8690 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 1.0825 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.8890 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 0.2379 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -1.5879 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -1.6013 0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 1.8766 1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -2.0497 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 1.4543 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 0.2590 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.3290 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4363 2.5154 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 0.4583 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -2.9971 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 26 1 0 0 0 0 M END $$$$