D04RBQ -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 7.8538 1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$