D0IF3H -OEChem-10191522522D 28 29 0 1 0 0 0 0 0999 V2000 5.0298 -0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.6307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -1.5817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.0429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -1.5817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 1 0 0 0 2 23 1 0 0 0 0 9 3 1 1 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 14 2 0 0 0 0 10 6 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 6 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$