BP71ZJ -OEChem-04012115172D 33 36 0 0 0 0 0 0 0999 V2000 7.0479 3.9155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$