LF41AS -OEChem-05032301032D 46 50 0 1 0 0 0 0 0999 V2000 2.0000 3.0354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -2.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 3.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 3.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -1.3772 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3197 4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 3.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 -4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5589 -4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 17 15 1 1 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$