L61NPQ -OEChem-05022322033D 28 27 0 1 0 0 0 0 0999 V2000 0.1383 -1.2860 -0.4193 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 1.9672 0.5241 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -0.0374 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 1.2437 -1.6106 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -0.2891 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 0.3008 0.3847 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 0.8812 0.6093 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -1.0052 -0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -0.3953 0.1995 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8776 -1.1592 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -0.1535 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -0.6395 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 0.9928 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 -0.4677 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 0.0471 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -0.3157 1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -2.1790 0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.2437 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 0.8464 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -0.0763 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -1.6382 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6933 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 2.8636 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 0.4211 -0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 1.7031 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7091 0.7017 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2667 -1.1020 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -1.7177 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$