LDC0N4 -OEChem-05022322363D 35 37 0 0 0 0 0 0 0999 V2000 -4.4073 0.1605 1.8516 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -0.4946 -2.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -1.7923 -0.4335 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -0.0947 0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -2.5629 0.6366 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 2.8233 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 3.4371 -0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -0.2649 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -0.9779 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -1.7410 -0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -2.4286 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 1.1665 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 1.4631 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 2.4199 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 0.6203 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -0.3310 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 0.7659 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.1369 -1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -0.0401 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 -0.9916 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 0.2907 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 0.1311 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -0.9207 1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -0.6588 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -2.0941 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -1.8561 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -3.0518 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -2.8031 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -3.5393 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 2.6428 0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.3994 -0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 1.5042 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 -1.8786 -2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -1.2023 -2.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 -2.3855 -1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$