L4RI2O -OEChem-05022322203D 28 29 0 0 0 0 0 0 0999 V2000 2.7812 -1.1615 -0.8197 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0440 -0.2271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -0.2301 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -1.3947 0.2346 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 0.9401 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 1.2792 -1.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -0.5405 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 0.3346 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -0.2396 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 1.8014 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 1.5157 0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 -1.5803 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -0.1701 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -0.1350 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -1.4633 1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.3390 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 0.7080 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 -0.9126 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.7146 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 2.1833 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 1.8021 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.4656 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 0.1282 1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 0.6485 0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 0.1356 1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -2.2618 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -1.3989 1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -1.7494 0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$