BO5HB9 -OEChem-04022101352D 33 36 0 0 0 0 0 0 0999 V2000 7.2098 0.6410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.3623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 2.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$