B7A2BM -OEChem-04012113012D 55 57 0 0 0 0 0 0 0999 V2000 4.2160 0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 5.1467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 4.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 5.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0821 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 9.9055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7209 4.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 8.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 10.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 9.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 11.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 11.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 11.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 11.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 9.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 8.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 11.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 9.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 9.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 8.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 10.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 8.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 8.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 9.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 11.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 11.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 12.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 8.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 6.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 11.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 9.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 11.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 8.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 12.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 9.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 10.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 8.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 32 2 0 0 0 0 28 47 1 0 0 0 0 29 33 2 0 0 0 0 29 48 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 0 0 0 0 31 34 2 0 0 0 0 31 50 1 0 0 0 0 32 34 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$