BTE37L -OEChem-04022105373D 42 44 0 0 0 0 0 0 0999 V2000 0.4854 -3.9144 0.2637 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 2.0467 0.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.5346 0.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -3.8783 0.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 0.8316 -0.0754 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 1.0877 -0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -0.7786 -0.6121 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 2.2629 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.2484 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.5365 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.6300 0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3017 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -1.0358 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5205 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -2.9417 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 0.4982 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 1.3207 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -5.5657 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 0.7491 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 2.6974 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 1.5459 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 3.4944 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.9186 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 2.5877 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 2.8361 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.6378 1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -0.8436 0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 3.6145 -0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 2.0744 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.1563 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 0.2965 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 -1.6630 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -3.0593 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -3.3144 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -6.2403 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -5.8385 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -5.5936 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.3161 0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 3.1756 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 1.0983 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 4.5629 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.5392 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$