6802 alatis_inchified_mol 33 35 0 0 1 0 999 V2000 -1.1171 2.7659 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -1.8063 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 2.3666 0.6462 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8198 -3.1216 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.4320 -0.8982 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8304 1.0014 -1.2841 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3535 -1.8048 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -4.1309 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 0.4445 0.0292 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8241 -2.5574 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -2.3043 -0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.1087 0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 -1.5650 0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -3.7870 0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 -0.9891 0.0957 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 2.6691 2.6153 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.4022 -1.2971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9230 -2.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -5.3105 0.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 1.0177 1.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 3.7965 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 2.1141 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -1.4908 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 3.0133 1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 2.6937 -1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 0.4419 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 0.8335 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4250 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -2.9924 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6846 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 2.9345 2.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 4.2633 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -0.0349 -2.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 1 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 5 3 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 5 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 4 2 0 0 0 0 9 6 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 11 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 2 2 0 0 0 0 12 4 1 0 0 0 0 13 7 1 0 0 0 0 13 10 1 0 0 0 0 13 30 1 0 0 0 0 14 8 1 0 0 0 0 14 10 2 0 0 0 0 15 2 1 0 0 0 0 15 7 1 0 0 0 0 16 1 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 8 2 0 0 0 0 20 3 1 0 0 0 0 20 9 1 0 0 0 0 M END