BD9E0Q -OEChem-04042101523D 37 39 0 0 0 0 0 0 0999 V2000 -3.4045 -1.9635 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -0.0604 1.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 1.9653 -0.1958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 -1.3599 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -1.0814 -0.6107 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 0.8547 0.9231 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 1.5052 -0.4323 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -2.5177 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -2.3987 -0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 0.0825 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -0.1438 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.2996 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 0.7114 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -0.0177 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -1.0043 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 0.3259 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.4492 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 1.2563 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 2.1087 0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 2.3841 -0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 0.2039 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5517 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 -3.4144 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -3.2026 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -2.4908 -1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 0.9798 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 0.2383 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -2.1642 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 1.7483 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.1401 -2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 2.7012 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 3.2973 -1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 -0.6101 2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -0.1789 2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3086 0.9264 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.0252 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 1.4454 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$