D0M5DR -OEChem-10191522382D 25 25 0 0 0 0 0 0 0999 V2000 3.2601 1.4081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$