EXO1340 -OEChem-04222009443D 34 36 0 0 0 0 0 0 0999 V2000 -0.9434 -0.8666 0.6089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -2.8863 0.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 1.7731 0.3268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 4.0049 0.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -1.5421 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -0.5629 0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.2763 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7542 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 1.0826 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 0.0641 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -2.5430 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 2.4856 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -1.0667 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -3.4831 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 3.4382 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -1.3609 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 3.1199 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -0.6488 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -1.1093 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 0.6234 -0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.2970 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -2.7450 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 2.7446 -0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 -0.1941 -1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -1.9306 -1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -4.5621 0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 4.4852 -0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -2.2697 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -0.3484 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -1.2848 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -2.0399 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8373 1.4246 -0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 0.9765 -1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 0.4819 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$