B4Z5UO -OEChem-04012114033D 34 36 0 0 0 0 0 0 0999 V2000 -0.5499 -2.1205 0.0848 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 2.3960 -0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 1.8840 -0.2079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 -0.5435 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.0597 1.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 2.0724 -1.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 0.1731 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -0.3117 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -1.2032 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.6599 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 0.6866 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 1.0451 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0804 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -1.7124 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -0.8455 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 0.5304 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -2.6244 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 -0.8879 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -2.2378 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3469 -1.3909 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 1.4731 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.1366 0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -2.7852 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 1.2063 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -3.6787 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.9949 0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -1.4434 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 -0.7620 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 -2.3943 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 2.6899 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 3.1892 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 4.1520 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 0.4179 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 2.9947 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$