L26PXT -OEChem-05022322342D 34 36 0 0 0 0 0 0 0999 V2000 5.3147 -2.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$