LE5YD1 -OEChem-05032300012D 42 45 0 0 0 0 0 0 0999 V2000 4.2816 3.2367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -2.6024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -3.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -1.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 2.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 4.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 0.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -3.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 6 27 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 16 1 0 0 0 0 8 22 2 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 27 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$