LFW45G -OEChem-05022323073D 37 38 0 0 0 0 0 0 0999 V2000 5.2276 -0.5157 -1.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 0.0295 0.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 -2.2958 0.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 1.8923 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.2178 0.1278 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -2.1797 0.9879 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 0.8227 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 0.2813 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 0.0132 -0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -0.0400 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.0960 1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1023 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 0.2865 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 0.8279 1.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 0.2378 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -1.0819 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 0.7395 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 1.1938 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.8894 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 1.3862 -0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 0.3447 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -1.9382 -1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 -1.0953 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 0.0664 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.5183 2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 2.1150 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 1.0456 2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -1.1438 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 2.0602 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 -1.6919 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 2.3465 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 0.4947 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 0.2806 1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -2.3547 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -2.3608 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 -2.2042 -2.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 -2.8888 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 23 3 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$