D01266 -OEChem-05252109552D 51 54 0 1 0 0 0 0 0999 V2000 2.9946 -1.1362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -0.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -4.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -3.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -1.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -0.6840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1490 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -2.2826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3096 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 12 8 1 6 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 1 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 1 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$