B3BKH4 -OEChem-04022114473D 30 32 0 1 0 0 0 0 0999 V2000 3.4823 0.7873 0.8961 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 2.3705 -0.5689 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 1.1949 -0.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 1.1994 0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 -1.6266 -0.7457 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 3.2635 0.6827 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -0.0092 -1.0172 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2838 -0.7061 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8194 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 0.1331 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -0.2120 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -0.9412 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 2.2665 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -2.2624 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -1.8540 1.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.2843 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -1.2856 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 -0.2143 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 0.2587 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -0.5991 -2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.7618 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 -1.7395 -1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -0.4371 1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -2.9465 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -2.1798 2.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -2.0384 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 -2.0341 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 0.0281 1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 3.1823 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.1157 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$