BO4R1X -OEChem-04022109102D 30 31 0 1 0 0 0 0 0999 V2000 5.9967 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -3.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 2.5878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6307 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 15 3 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 1 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$