BTN04Z -OEChem-04022106152D 35 37 0 0 0 0 0 0 0999 V2000 7.7319 2.3423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 4.3422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 0.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$