BBO18S -OEChem-04012113203D 47 48 0 1 0 0 0 0 0999 V2000 5.9231 -0.5477 -0.2831 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -3.4684 1.1737 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 0.6795 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 0.6807 -0.8577 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -0.3962 1.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.8954 -0.8156 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 -1.1475 0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 1.2906 -0.6393 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9592 -0.2333 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2353 -2.0677 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.4090 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -0.0979 -0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 2.6555 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 2.7726 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -1.9163 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 2.9959 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 2.6564 1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 3.1045 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 2.7649 1.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 2.9890 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -1.7849 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 -1.6187 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -2.4781 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.5937 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.3120 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 -0.4279 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5057 -1.2870 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9990 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -2.0559 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -2.0624 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -3.0481 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -0.0750 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 0.8970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 0.9741 -1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 3.0426 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0908 3.2547 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 3.0842 -2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 2.4844 2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 3.2766 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 2.6745 2.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 0.6215 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -0.6493 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 3.0717 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 0.0757 -1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 -2.9810 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 0.3690 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 -1.1580 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 3 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$