B1MV6N -OEChem-04022117323D 35 37 0 1 0 0 0 0 0999 V2000 2.8825 1.0271 -1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -2.1114 1.5045 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 1.8622 -0.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 0.3113 1.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -0.8697 0.1893 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -1.1115 -1.7259 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 -2.1331 -0.8578 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 1.0734 -0.5682 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 0.8940 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 1.9153 0.7584 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7214 -0.1687 0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -0.3876 -1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 3.3244 0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -0.6171 2.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -1.9693 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 1.0047 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 0.3619 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -0.5410 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 0.5623 -1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -1.2436 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.1405 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 -1.0432 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 1.7589 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 3.6564 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 3.4126 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 4.0352 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -0.6365 2.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 0.0361 2.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -1.6252 2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.5944 1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.7140 -1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -0.7486 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 1.2629 -2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 0.0152 -2.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 -1.5905 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$