B5TR1G -OEChem-04012113143D 37 38 0 0 0 0 0 0 0999 V2000 -0.2932 1.9921 -1.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 -2.5840 -0.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 0.2301 0.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 0.3102 1.8587 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -0.2932 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 0.8925 -0.4838 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.3021 0.2953 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -2.6609 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 -0.2929 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 2.1045 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 0.9418 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -0.0217 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -0.3053 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -1.5168 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -1.4808 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 2.8532 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -0.0566 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 4.1291 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 0.1713 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -1.4746 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 -2.6360 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 0.4607 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -1.2639 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 2.7642 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.8711 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 0.9544 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -0.7581 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 3.1062 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.2051 1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -1.0326 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 0.7215 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 4.8205 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 4.6336 1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 3.9074 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -1.4463 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.5795 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 0.3884 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 15 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$