L9ACP6 -OEChem-05022322443D 33 35 0 0 0 0 0 0 0999 V2000 4.2613 0.7023 -1.2731 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 1.1839 0.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -0.6634 0.1681 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 1.7381 1.6003 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2034 -0.4690 -0.1723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 1.3212 -0.3648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 1.5236 -0.4387 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 0.0339 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 -0.6556 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 0.3189 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 -0.5710 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 0.1265 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -2.0249 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9347 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -2.6511 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 2.4401 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 0.1501 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 0.8395 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -0.7865 -1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 0.6391 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 -0.9870 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 -0.2741 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -2.5965 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -2.4669 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 -3.7100 0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 2.2330 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 3.3273 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.6366 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -1.3482 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 1.1905 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.7002 -1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0928 2.1302 2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4236 -1.1336 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$