BG28WI -OEChem-04012114123D 31 34 0 0 0 0 0 0 0999 V2000 1.6315 -2.0316 0.1637 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -2.0847 0.3611 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -0.2834 0.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 1.9405 -0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.2345 -0.4093 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -0.7737 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -0.5406 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 0.0386 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -0.0584 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -0.2869 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -0.0871 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5689 -1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -0.8062 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -0.3437 -1.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 1.4148 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 0.1985 1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 0.1414 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 0.4233 1.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 0.3946 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 1.0789 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.2653 1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -0.7645 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -2.9019 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -0.3703 -2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 0.2257 2.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 0.1240 -1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 0.6207 2.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.5697 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 1.5637 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.8682 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 3.2300 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 20 2 0 0 0 0 4 15 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$