L1AF8B -OEChem-05022322112D 35 38 0 0 0 0 0 0 0999 V2000 5.5161 2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$