L2R3ST -OEChem-05022323572D 50 52 0 1 0 0 0 0 0999 V2000 2.0000 -2.4186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 5.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7791 4.2089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.0815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 40 1 0 0 0 0 8 18 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 1 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 1 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 1 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$