6613 alatis_inchified_mol 32 31 0 0 1 0 999 V2000 -0.2501 -1.0173 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.1934 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 3.0531 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 2.5352 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -3.1882 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 4.2170 -1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 -1.0405 1.2827 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4708 0.2410 1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8483 -0.0279 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1574 1.3576 1.2376 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 -3.9939 -1.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 4.6875 -2.1262 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 4.7851 -0.9161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -1.8044 2.4685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 0.2550 1.7514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -0.0833 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -1.5581 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -0.7633 -1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -1.2999 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -2.8248 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -2.7193 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 3.2898 -0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.2498 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 3.2844 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 2.3937 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -2.9924 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -3.8083 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.8674 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 1.3638 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -4.8062 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 4.3307 -2.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -1.2350 3.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 3 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 9 1 1 0 0 0 0 9 2 1 0 0 0 0 9 5 1 0 0 0 0 9 7 1 0 0 0 0 10 4 1 0 0 0 0 10 8 1 0 0 0 0 10 29 1 0 0 0 0 11 5 1 0 0 0 0 11 30 1 0 0 0 0 12 6 1 0 0 0 0 12 31 1 0 0 0 0 13 6 2 0 0 0 0 14 32 1 0 0 0 0 15 8 2 0 0 0 0 M END