BP71ZJ -OEChem-04022102183D 33 36 0 0 0 0 0 0 0999 V2000 4.7845 -2.7706 0.1357 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 1.5625 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 -1.0423 0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -1.0704 0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.3286 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 0.4897 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.0308 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8039 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 2.9127 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 2.5557 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -0.3007 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 3.5514 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 0.6877 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -1.9003 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.2124 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -1.0693 -1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.4219 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -1.7107 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -0.0431 1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -1.3249 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 -0.8119 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.3258 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.7249 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 4.6202 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.6766 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -2.9121 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 0.8050 1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 -1.4726 -1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.2830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.3607 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -1.9247 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 -0.6999 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -1.6286 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$