BJY50O -OEChem-04012114533D 29 30 0 0 0 0 0 0 0999 V2000 4.0406 -2.0311 -0.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 0.4209 -0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.8348 0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 0.1513 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 0.0856 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 0.1687 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 0.0080 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -0.9407 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 1.4598 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -1.2337 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 1.1784 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 1.5672 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 0.3331 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -1.3051 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 1.1071 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.1347 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 1.0239 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -0.7167 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 0.9611 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -0.7818 -1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9399 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.3547 0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -2.1524 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 2.1516 -0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.5281 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 -2.2718 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 2.0184 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 -0.1902 0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -2.0782 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$