LL26NW -OEChem-05032301493D 36 37 0 1 0 0 0 0 0999 V2000 -1.5588 -0.8334 2.1401 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7586 -0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -0.7313 -0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 1.0222 -0.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 0.4810 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1469 -0.8873 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -2.2291 1.2084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 1.1004 0.4442 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6244 2.6288 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.4687 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 3.1196 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 2.4856 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 0.6030 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9118 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 0.2793 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -0.6061 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -1.4186 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -1.2987 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -0.2541 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 0.7972 1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 2.9798 -0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 3.0647 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 0.6422 -1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -0.6148 -0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 2.8738 1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 4.2108 0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 2.7891 0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 2.8576 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 0.9068 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 1.0835 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -1.4208 -0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -1.2195 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 -0.1121 -2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -3.0929 -0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 -2.6741 1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.7281 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$