B83RXF -OEChem-04022117253D 35 36 0 0 0 0 0 0 0999 V2000 0.0106 -1.8041 -2.6138 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.7071 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -0.8174 -0.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -2.2329 1.2357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -2.1246 1.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.8320 -1.9882 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -0.5313 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -1.1955 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -1.2022 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9527 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.5006 -1.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6894 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -0.6115 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -0.6051 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.6036 1.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0702 -0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 3.0021 1.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 3.7290 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -1.2720 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -1.2747 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.0988 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -2.2747 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 -2.2787 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.1197 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.1480 -2.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -0.7419 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 0.4552 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 0.4577 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -0.7196 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.0511 2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 3.6276 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 3.5357 2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 4.8152 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.1551 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -1.2533 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$