D01NAM -OEChem-04152112103D 35 37 0 0 0 0 0 0 0999 V2000 -6.3384 -1.1196 -0.0796 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.6741 -0.4131 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 0.0027 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.3896 0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 1.6674 -0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 0.8914 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -1.3760 0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 0.3141 -0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -1.9895 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.1218 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 0.4506 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -0.5268 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 1.6820 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 0.0348 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 0.9612 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.2513 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 0.6047 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 -1.6078 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -0.6798 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 1.0025 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.8963 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -2.0283 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -1.3751 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 0.9389 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 0.3301 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 -2.0972 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -2.9939 0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -1.5397 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -1.1283 0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -1.2829 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -0.9460 1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 1.9553 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 -1.9950 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 1.3343 0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -2.6117 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$