L0AIQ6 -OEChem-05022322503D 26 26 0 1 0 0 0 0 0999 V2000 -0.5234 2.5844 0.2595 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -0.6254 -0.0717 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 -0.0310 -0.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 -1.5461 0.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 -0.3518 -0.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -1.5200 -0.9734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0734 -0.4584 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 0.8707 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -1.1721 1.5293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 0.6349 -0.5383 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1293 1.8654 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 1.0177 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -0.4526 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -0.9812 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 -0.3663 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 0.8633 -1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 1.6061 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.5628 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 1.6763 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -1.2471 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.8814 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -0.0785 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 0.5455 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -1.0673 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.6825 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -1.4701 1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$