B6T4LS -OEChem-04012118102D 29 31 0 0 0 0 0 0 0999 V2000 7.1279 -1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 1.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$