BBD8J7 -OEChem-04012116242D 37 39 0 0 0 0 0 0 0999 V2000 7.0468 -1.9420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$