BP9H1J -OEChem-04012118532D 31 32 0 0 0 0 0 0 0999 V2000 7.9244 0.8058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$