LE63RD -OEChem-05032300283D 47 50 0 0 0 0 0 0 0999 V2000 -4.3120 -2.1804 0.5469 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -0.7178 -0.5673 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -1.9198 -1.5832 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0704 0.3643 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 1.0962 -1.0824 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 0.2344 0.8192 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.2450 -1.1086 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 1.1243 -0.1963 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 1.7501 -0.5626 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 0.5844 0.9731 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.4089 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.9980 1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -3.2003 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -2.5132 1.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -0.7493 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 1.3364 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 2.7513 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.4412 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.6785 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 1.9159 -2.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 1.3758 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 0.1146 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 3.0593 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -0.1996 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 2.3927 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -0.4348 -2.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -1.2178 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -4.5573 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -5.3301 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 -4.1300 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -4.5726 2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -3.1132 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2759 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -1.9763 1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -2.3712 2.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 3.3415 0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 2.7178 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 4.4627 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 3.5205 -1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 1.3492 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 2.1881 -2.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 2.8104 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 3.8445 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 2.6228 2.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -0.0142 -2.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 -1.5197 -2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -0.2327 -2.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 19 2 0 0 0 0 10 21 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 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 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$