L7W2QL -OEChem-05022323053D 37 39 0 0 0 0 0 0 0999 V2000 4.5210 0.1616 -2.5196 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -0.1562 0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -2.6760 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.5929 -0.5782 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 -0.1922 0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 0.5925 0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 0.6993 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 0.0697 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.6149 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 2.0005 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 1.9489 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -0.2153 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 -0.2522 1.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 0.2874 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -0.5636 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -0.8225 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 -0.8592 1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 -0.0422 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 1.6835 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -0.0528 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -1.1445 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 2.1944 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 1.3262 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 -2.0093 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 2.8826 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 2.7845 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -0.0378 2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -1.0518 -1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1101 2.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 2.3934 0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -1.1472 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 -0.7014 -0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.6172 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -1.1970 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 3.2680 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 1.7245 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 -3.6479 0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$