BW5YM1 -OEChem-04012114422D 34 36 0 0 0 0 0 0 0999 V2000 5.3187 4.5738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.4805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$