985 alatis_inchified_mol 50 49 0 0 0 0 999 V2000 7.5953 -5.8829 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 -4.4389 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 -1.4643 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -1.4422 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 0.0192 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 1.4605 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 1.4806 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 4.4253 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9684 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 5.8389 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7436 5.9908 -0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8561 6.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -6.4182 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -6.4182 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -3.9198 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -3.9198 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -4.9060 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -4.9060 0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.4124 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.4124 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -3.4307 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -3.4307 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -0.9372 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -0.9372 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -1.9672 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -1.9672 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.5273 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.5273 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -0.5071 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -0.5071 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 1.9861 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 1.9861 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 0.9534 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 0.9534 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 3.4460 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 3.4460 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 2.4507 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 2.4507 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 4.9400 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 4.9400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 3.9763 0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 3.9763 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2777 5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 1 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 2 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 3 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 4 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 5 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 16 1 0 0 0 0 17 50 1 0 0 0 0 18 16 2 0 0 0 0 M END