D08NHT -OEChem-09301911253D 56 59 0 1 0 0 0 0 0999 V2000 -4.4557 -1.9685 0.6629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 3.4062 -1.0736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 3.2869 0.5861 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -3.0578 -0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -0.9140 0.4218 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -2.7849 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 0.3571 0.5951 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2923 1.3163 -0.5460 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6035 0.5872 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -2.4620 -0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -3.8415 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -2.2002 0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 -0.9237 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 2.7573 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -0.9364 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -0.9218 0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 0.2334 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -2.0014 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 0.1360 1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -1.9940 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 0.1432 1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.1122 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 0.4784 1.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 2.2360 -0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 1.6019 1.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.4810 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 3.1623 -1.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -2.9668 -1.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 3.6775 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -2.8965 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 0.7698 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 0.9786 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 -0.1922 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 1.1369 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.6418 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -4.1359 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 -1.8428 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 -2.3356 -1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -2.1000 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -2.9310 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 0.9711 1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -2.8289 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 0.9845 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 4.3686 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 0.9159 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -0.1659 2.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 1.7818 2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 4.1673 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 3.2102 -2.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 2.8307 -2.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -3.8559 -2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 -2.9373 -2.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 -2.0807 -2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 3.6526 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 4.5994 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 3.7195 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$