BZKF02 -OEChem-04022109542D 57 61 0 0 0 0 0 0 0999 V2000 3.4180 -4.4676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.1016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 -1.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4485 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 8 28 1 0 0 0 0 8 33 2 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 30 2 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$