EXO1573 -OEChem-04222010053D 32 33 0 0 0 0 0 0 0999 V2000 -4.6960 -1.6769 -0.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 2.9596 0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.5982 0.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 0.0432 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 0.2886 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -0.9828 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -0.2773 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 1.3639 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -0.6799 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 0.5997 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 1.6668 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 0.6449 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -0.8269 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 1.1065 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -1.1246 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.8088 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -0.3067 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -3.0086 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -1.9956 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -1.3154 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 2.1843 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 1.6241 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 0.8739 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 -1.4799 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.9796 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -1.9939 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.4492 -1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 2.9850 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0608 -3.6715 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -3.3140 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -3.1389 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -1.4021 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$