BATG37 -OEChem-04012118122D 36 39 0 1 0 0 0 0 0999 V2000 3.4126 3.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -3.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 2.2061 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5963 0.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 1.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9503 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 1.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -4.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 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 12 2 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$