L4V1WA -OEChem-05022323332D 46 50 0 0 0 0 0 0 0999 V2000 7.6471 -5.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 4.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -0.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 2.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 25 2 0 0 0 0 7 13 2 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$