L6ZBY2 -OEChem-05022322573D 37 39 0 0 0 0 0 0 0999 V2000 4.1262 -1.3715 -0.1884 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.7792 0.0248 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -1.3850 0.8256 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6695 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -0.8828 0.5122 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 2.5576 0.3071 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.5433 -0.5372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 4.8541 -0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 0.2024 0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 0.4832 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -0.8853 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 1.3644 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 1.1836 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.0604 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -0.1017 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 2.3199 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2198 3.5892 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -0.9331 -1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 -0.5128 1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -2.1753 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -1.7549 1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -2.5862 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 -0.2543 1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 0.6191 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 1.2655 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -1.8513 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 -0.5690 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -3.5244 -1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -3.5794 0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -3.0838 -1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 2.2912 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -0.6283 -2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 0.1226 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.8229 -2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -2.0755 2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.6593 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 4.9392 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$