BZJ12K -OEChem-04012112572D 37 40 0 0 0 0 0 0 0999 V2000 9.0883 -1.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -0.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$