D05NSB -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 4.9575 1.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 0.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$