D07EBF -OEChem-10191523072D 31 32 0 0 0 0 0 0 0999 V2000 8.5309 -1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 17 31 1 0 0 0 0 M END $$$$