B5EGF0 -OEChem-04022113203D 36 37 0 0 0 0 0 0 0999 V2000 6.8604 -1.0271 -0.7641 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 1.6538 -0.2703 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 -1.0280 0.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 1.2680 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 -2.7617 -0.6535 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 0.0700 -0.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 1.9340 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6412 0.7018 1.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -0.2188 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 1.1482 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -0.6819 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 0.2228 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1175 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 -0.6314 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.0621 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 1.5918 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 0.8189 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -0.2758 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -1.6161 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -1.8676 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -1.0797 0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 0.8343 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -1.7466 0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.1783 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 3.1258 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 2.3014 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 -1.0218 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 0.5315 1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 -2.2160 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -2.7322 0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 -0.7274 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -1.7350 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 2.1649 -1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 2.5452 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 -0.0546 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3973 1.3666 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$