L2JZ8M -OEChem-05022321462D 24 25 0 1 0 0 0 0 0999 V2000 4.9889 1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$