L84WMB -OEChem-05022322033D 30 32 0 0 0 0 0 0 0999 V2000 -2.0577 -4.1512 0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 3.7362 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 1.7862 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.7372 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -0.3226 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.4401 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1376 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -1.7282 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 -0.3360 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -0.4133 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -0.4144 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -2.4312 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -1.7340 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 2.3608 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 -0.9674 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -0.9685 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -1.2450 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 4.3960 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -2.2868 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 0.1860 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -0.2021 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -0.2042 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -2.2622 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -1.1827 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 -1.1847 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -1.6765 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 5.4744 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 4.1530 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.1546 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 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 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$