B7ZPB6 -OEChem-04022113033D 28 29 0 1 0 0 0 0 0999 V2000 5.6594 0.1449 0.0753 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 1.0892 0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -2.8326 -0.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -1.1839 -0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -0.6633 -0.2728 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3039 0.7612 0.2541 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3417 -1.5371 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -0.1105 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 1.7270 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -0.0479 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -1.2193 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 1.1832 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 2.5340 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -1.1596 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 1.2430 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 0.0716 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7073 -0.6967 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 0.8047 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -1.1286 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -1.6312 1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 1.7892 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -2.1894 -0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 2.1151 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9834 -3.3687 0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 3.2226 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 2.5234 1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.0802 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 2.2092 0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$