L7SNF3 -OEChem-05022323143D 25 27 0 1 0 0 0 0 0999 V2000 -4.9422 -0.8713 -1.4193 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -0.6956 0.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 1.8699 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 0.3300 1.4361 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -0.1745 -0.7291 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.0506 0.9256 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 0.5432 0.5404 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0659 1.5828 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 0.2368 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -0.5183 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 0.7269 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -1.6509 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 0.8473 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -0.3601 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -1.5317 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -0.2837 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 0.8686 1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 1.2526 -1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 2.5184 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 0.5850 2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -2.6250 0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 1.8137 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -0.0693 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -2.4110 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 -0.1935 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$