BTG0S3 -OEChem-04042103043D 36 38 0 0 0 0 0 0 0999 V2000 -7.0819 0.0933 0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 1.6585 -1.3008 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 1.3611 1.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -1.7826 0.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -0.2478 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 -1.2548 0.6112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 0.1284 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 0.6608 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -0.1630 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0957 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.6738 -0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.1253 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 0.8860 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -1.1246 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 0.4849 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.7731 -1.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 0.9722 -0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -1.0384 0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -0.0539 0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -1.3119 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 0.0100 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -0.9524 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 2.7438 1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -2.0027 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 1.5780 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 1.6743 -1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9583 1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 -1.0642 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 1.7880 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6717 -1.7870 1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 0.2206 1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -2.0116 -1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.3721 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 3.0809 0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 2.9288 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 3.3147 2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$