B83FBO -OEChem-04042105593D 29 30 0 0 0 0 0 0 0999 V2000 -5.8303 -0.1248 0.2503 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -0.3688 -0.2911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.6200 0.3432 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 0.9098 -0.2257 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 -1.2418 0.3993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 0.8432 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.6204 0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 0.5111 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 1.0256 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.2655 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 0.0328 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 0.2556 -1.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -0.1496 -1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -0.9202 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 0.8222 2.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -0.1549 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.7061 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 1.4819 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 2.3033 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 0.1068 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -0.6061 -2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 1.8412 -0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 -0.1125 2.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 1.1716 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.5806 2.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6912 -2.1544 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.4192 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -1.8820 1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.8574 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$