B5F4OI -OEChem-04012114213D 34 33 0 1 0 0 0 0 0999 V2000 0.2812 2.5648 0.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 1.5875 -1.6465 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -0.7973 -1.4779 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -1.0822 0.6514 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 0.3902 1.6856 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1566 0.2908 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3549 -0.7404 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 -0.0890 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -0.5775 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -0.9389 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 0.1687 0.2385 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2605 1.4895 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 -1.2210 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -0.2703 0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -0.6406 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 0.3639 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6984 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -0.9552 -1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 0.0912 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 0.8925 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -0.7544 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -1.5742 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -1.8978 0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1367 -0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -1.6948 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -1.9131 -1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 -0.3000 -1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 0.6837 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 -0.9123 0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -0.0732 1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 1.0746 1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2903 -0.4714 2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 3.4055 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 -1.3101 -1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 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 M END $$$$