EXO1242 -OEChem-04222009593D 28 29 0 0 0 0 0 0 0999 V2000 1.2418 -2.2212 0.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2630 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -0.2931 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -1.0186 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 -0.9130 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -0.2711 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 1.0786 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -0.9230 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.0888 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -1.0803 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 1.7895 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -0.2120 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 1.6835 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -0.4856 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 1.1442 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 0.8963 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -1.9768 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 0.7728 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6088 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -1.9771 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 1.7395 0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -2.1588 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 2.8432 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -0.7141 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 2.7588 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 -1.0982 -0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 1.6972 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0517 1.3592 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$