D05NBK -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 4.5981 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 42 1 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 6 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 1 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$