L8EW6C -OEChem-05022321443D 24 25 0 0 0 0 0 0 0999 V2000 -4.5211 -0.3544 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -0.7460 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 1.5110 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 0.6128 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 0.9216 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 -0.0923 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -1.7513 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.0526 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 1.6204 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -1.4262 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.0386 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 1.2953 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 0.2442 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 1.9683 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -2.8006 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -2.0910 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 2.6700 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 -2.2525 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.0941 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -0.4911 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -1.7386 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 0.4675 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 1.5434 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$