LA86QL -OEChem-05022321553D 24 25 0 0 0 0 0 0 0999 V2000 -2.5399 -0.4974 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 1.7951 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 0.0691 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -1.2638 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -0.7075 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 0.4686 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 0.6264 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6363 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 1.7918 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 0.7231 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 -0.4751 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8985 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 -1.5597 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 2.6410 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.7714 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -2.8026 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.6554 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 0.0474 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 0.0485 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -1.9189 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -2.4394 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -2.4405 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$