LB1N4K -OEChem-05022323322D 43 46 0 0 0 0 0 0 0999 V2000 10.3407 2.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -1.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -0.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 42 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$