BTE9C5 -OEChem-04012119432D 55 56 0 1 0 0 0 0 0999 V2000 2.3660 -5.2002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.9323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 1.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 5.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -0.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2437 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 5.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 52 1 0 0 0 0 6 25 1 0 0 0 0 6 55 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 6 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$