L1ESO6 -OEChem-05022322273D 41 44 0 0 0 0 0 0 0999 V2000 1.6594 -1.1415 -0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 1.2214 -0.2236 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -0.6944 0.6407 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3768 -1.2208 -0.1235 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 0.9275 -0.9016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 0.5014 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 0.4381 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 1.0390 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -0.7523 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.2065 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 0.7490 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 0.6618 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 2.4157 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -1.7922 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.3840 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -0.0967 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 2.1248 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 -1.5899 0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 2.9580 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -0.6385 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 -0.3666 -1.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 -0.2086 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -1.4528 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 -1.1809 -1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -1.7240 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 2.1579 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 1.6099 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 3.0946 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -2.7327 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 2.5655 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -2.4169 0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 4.0289 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -0.4375 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 0.0483 -2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -1.6019 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -1.8760 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -1.3924 -2.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -2.3581 -0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 -1.0792 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 -2.1207 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9026 0.8588 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 22 2 0 0 0 0 5 41 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$