B7K6SP -OEChem-04012114133D 30 32 0 0 0 0 0 0 0999 V2000 -4.5588 -2.2746 -0.8533 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -2.6379 0.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -1.6492 0.5228 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 0.4142 -0.2129 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 0.1886 0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 0.6039 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.0931 -0.2863 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -0.2909 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 1.0101 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -0.5266 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 0.4888 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -1.3531 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 1.8465 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 1.2365 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -0.6919 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 1.5601 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -1.1134 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 0.1801 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 -0.8024 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 1.4496 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 0.2684 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 2.6842 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 2.2462 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -1.5211 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.4812 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 -1.9288 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 2.2840 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -3.2163 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 1.3637 -0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -0.6919 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$