BJ1X8B -OEChem-04022113533D 54 57 0 1 0 0 0 0 0999 V2000 6.7748 1.4145 0.1472 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 2.1645 -1.4921 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 0.2951 -1.7061 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 0.9652 -2.7147 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.2537 2.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 2.7579 1.0014 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 1.0098 2.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -3.3229 0.9444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -1.5762 0.7971 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.1227 0.6325 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 0.7432 -0.4898 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -0.8562 0.3765 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -3.6165 -1.7319 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 2.1798 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 3.2791 0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 2.5508 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 0.8788 1.1504 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2219 -0.2492 0.2557 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7089 -0.1747 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -2.1496 1.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -2.3205 1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -2.2562 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -1.6314 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 0.2885 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -2.4588 -0.9308 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5223 -1.6848 -1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 1.0113 -0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -0.4940 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 0.7835 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.6730 0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 0.4256 0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 1.8821 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 1.7031 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 2.4876 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 4.2976 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 3.0952 1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 1.8783 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 3.0774 -1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 0.6127 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -0.1406 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.1171 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -1.4769 2.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -2.5249 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.1334 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 1.6858 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.5153 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -0.6345 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -2.8299 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -1.3696 -2.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -2.3561 -1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -4.2105 -1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -4.1870 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 -1.6620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 2.8767 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 29 1 0 0 0 0 5 31 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 45 1 0 0 0 0 8 22 2 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 11 19 2 0 0 0 0 11 24 1 0 0 0 0 12 24 2 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 32 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$