D00655 -OEChem-05072121552D 31 32 0 1 0 0 0 0 0999 V2000 4.5411 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.6275 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8198 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 6 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 9 6 1 1 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 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 1 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$