B6AU9M -OEChem-04022103093D 24 26 0 0 0 0 0 0 0999 V2000 -0.6965 1.2916 -0.2464 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 0.1468 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 2.2389 -0.4299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -1.7953 0.3393 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 0.1015 -0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -0.1449 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -0.8853 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 0.4500 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.0687 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.2441 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.0535 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -0.8196 -0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 0.7554 0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -1.2383 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -0.7469 -0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 0.8282 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 0.0771 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -2.2427 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -1.4656 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 1.3423 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 0.4046 -0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -1.8348 0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.3310 -1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 1.4677 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$