BYWE14 -OEChem-04022110453D 35 36 0 1 0 0 0 0 0999 V2000 1.5002 -2.9780 -0.2061 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 2.0824 1.7359 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 0.4439 1.5455 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 2.6516 -1.2362 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -0.7020 -0.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 0.5139 -2.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -0.3554 0.3280 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.8522 -1.0479 -1.4343 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -0.2667 -0.2018 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2153 1.1320 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 1.0416 -0.0513 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7997 -0.8777 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -0.5160 1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -0.2173 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.3373 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4415 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -1.5288 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 0.7136 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 -1.4608 -0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 0.7814 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -0.3056 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 1.8919 0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 1.4504 -1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 1.7332 0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 -0.5629 1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -1.9740 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5000 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1680 2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -0.6155 -2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -1.9834 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 0.4880 1.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 2.8652 -1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.2989 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 1.6743 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -0.2525 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$