L9C8FO -OEChem-05022322373D 22 23 0 0 0 0 0 0 0999 V2000 -2.1191 -1.4541 -0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -0.2029 0.0992 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -2.1426 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.1274 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 2.2355 -0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 0.9088 0.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -1.5336 0.6759 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 -0.1284 -0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -0.2931 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -0.3805 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 0.9607 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -0.7787 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 0.2269 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.1621 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9626 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 1.5847 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -1.8306 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -0.2566 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.0116 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 2.3669 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 0.4453 -1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.2235 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 5 14 2 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 M END $$$$