B6OB2T -OEChem-04012114242D 43 45 0 1 0 0 0 0 0999 V2000 7.6138 -1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -2.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 10 5 1 6 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$