L2A5YP -OEChem-05022321553D 15 15 0 0 0 0 0 0 0999 V2000 0.5632 0.7871 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.7794 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.4402 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 0.1354 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -0.1690 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -1.2264 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -1.4241 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 0.2561 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.9843 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3687 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 0.3720 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 1.6219 -0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.6188 0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -0.4522 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M END $$$$