B21FGK -OEChem-04012119592D 39 40 0 1 0 0 0 0 0999 V2000 5.3147 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0080 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4782 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 1 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 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 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$