L4GJ0M -OEChem-05022321542D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 1.0573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$