D08PXR -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 3.8366 0.3594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 5.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 3.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 4.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.3080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 11 5 1 1 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 3 0 0 0 0 M END $$$$