D06NST -OEChem-04152111193D 45 48 0 1 0 0 0 0 0999 V2000 4.7058 1.4222 1.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -0.4264 -0.1897 N 0 0 1 0 0 0 0 0 0 0 0 0 0.7582 -1.5064 0.4264 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0537 -1.9562 -0.8325 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9490 -0.7741 -1.2695 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2269 -1.0662 1.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.6515 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -0.0294 1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 0.5429 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 0.3635 -1.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -0.2850 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 1.6019 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.8996 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 0.5940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 -2.6836 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -3.2342 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 0.0284 0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 1.7159 -1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 1.1502 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 1.9912 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -2.1722 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -1.1076 -2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -0.6519 2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -1.9414 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -0.2949 0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 0.0606 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 0.9560 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 1.5293 -0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.2044 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.3020 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 0.1010 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 1.3211 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 2.2005 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 2.7037 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 1.8131 2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 -2.9941 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4334 1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -3.5548 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.4195 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 -4.1115 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 -3.1797 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -0.5902 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 2.3847 -2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 2.8665 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 2.2329 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 45 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$