D0A5CN -OEChem-04152110302D 26 26 0 0 0 0 0 0 0999 V2000 4.3890 -0.7999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 M END $$$$