BJN02P -OEChem-04022109433D 33 33 0 1 0 0 0 0 0999 V2000 -0.7323 1.3654 -1.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 0.3136 0.1978 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 -1.7022 -1.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 1.4418 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -0.8151 1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.9890 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -1.3111 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.1704 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -0.8145 -0.2905 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3384 0.3892 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -0.4178 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 0.1640 0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 0.5680 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 1.8629 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 2.2290 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -1.6660 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -0.4543 2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.8279 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 0.6687 -1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.7575 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -2.0957 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.5341 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 0.1828 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -1.3240 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3103 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 0.2843 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -0.5738 1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 1.0423 1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -2.5334 -1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -2.0324 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 1.3319 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -0.2932 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 0.9787 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$