L5ERC6 -OEChem-05022322373D 32 34 0 0 0 0 0 0 0999 V2000 0.0000 0.8736 -0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -2.1539 -0.3534 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -2.1540 -0.3523 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.3582 -1.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 0.6249 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.6251 -0.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -0.0312 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -0.0313 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 0.1356 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 0.1356 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -0.8563 1.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -0.8562 1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -0.9479 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 -0.9479 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 1.3836 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 1.3835 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -0.7833 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -0.7834 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.5480 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 1.5481 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 0.4645 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 0.4645 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.5155 2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -1.5155 2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 2.2388 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 2.2387 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -1.6311 -0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4205 -1.6313 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 2.5250 0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 2.5252 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.5500 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0037 1.5503 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$