D0X9KE -OEChem-10101305032D 35 36 0 1 0 0 0 0 0999 V2000 2.8660 -5.1351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1351 0.0000 O 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 6.0349 3.3080 0.0000 C 0 0 3 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 3.7320 -0.6351 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 2.8660 -2.1351 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 4.6456 -1.0418 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 -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 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 2.0000 -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 2.8660 -4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 4.0845 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 4.7745 -1.6483 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 -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 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 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 22 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 3 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$