B2UYS9 -OEChem-04012117452D 39 40 0 1 0 0 0 0 0999 V2000 4.6783 3.6043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$