B9TF3C -OEChem-04022109503D 42 44 0 0 0 0 0 0 0999 V2000 3.1489 2.2639 -1.0738 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -2.2651 -1.0717 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 0.0886 2.6347 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9174 -0.0841 2.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -2.7372 -0.7348 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 2.7371 -0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 -2.4059 1.5599 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 2.4092 1.5582 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 3.4272 -0.6695 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.9510 -2.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.4275 -0.6665 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -1.9536 -2.4806 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 2.3226 -0.3188 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 -2.3247 -0.3168 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 1.1469 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -1.1498 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.8625 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -0.8624 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 0.5720 -1.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5763 -1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 0.5735 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -0.5749 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -0.4105 -0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 0.4100 -0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 1.0313 0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.0295 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -0.0727 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 0.0755 1.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -1.5146 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 1.5151 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 -1.3455 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.3478 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 2.8898 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -2.8913 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 1.0104 -2.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -1.0157 -2.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 1.0120 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -1.0121 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -0.5672 -1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 0.5654 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 2.0120 1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -2.0097 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 25 1 0 0 0 0 18 24 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 30 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 M END $$$$