L73PUT -OEChem-05032300053D 47 51 0 0 0 0 0 0 0999 V2000 3.6836 1.9989 -2.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 -0.6930 0.9536 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 0.0135 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 0.0349 0.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -1.6443 -1.2088 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 0.0039 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 1.2917 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 0.5386 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 1.1905 -1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 0.5438 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 1.0015 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -0.9967 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 2.2509 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -2.1364 1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 -2.1985 1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -1.0342 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9692 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -0.8493 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -0.2565 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -0.9146 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2749 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 0.4465 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -2.6898 -2.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9422 -0.2002 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 1.7781 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1053 0.4849 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 2.4632 0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0335 1.8166 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 2.2519 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 0.9912 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 -0.5438 0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 2.0830 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.5470 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 2.6735 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 3.0049 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -2.9496 1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -3.0417 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 2.8473 -2.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.7531 -1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 -2.2471 -2.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -3.4432 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -3.1447 -2.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -1.2406 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 2.3036 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -0.0191 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 3.5004 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9388 2.3499 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 38 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 20 3 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$