D0C7YS -OEChem-10101305022D 37 38 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 2.0000 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 2.8660 1.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.1664 0.0000 C 0 0 1 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 1 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 4.5981 0.8725 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 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3725 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 6.3301 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3725 0.0000 C 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 3.5135 -2.7188 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 5.1350 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 5.8626 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.3975 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 7.5062 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 9 2 1 1 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 8 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 17 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 6 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$