D05GSF -OEChem-10191521542D 44 47 0 0 0 0 0 0 0999 V2000 10.0697 -0.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -1.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 -2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 21 2 0 0 0 0 7 22 2 0 0 0 0 8 24 2 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$