D0P0TI -OEChem-10191522442D 28 29 0 0 0 0 0 0 0999 V2000 4.7497 1.7405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 0.7746 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 2.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 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 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$