B4EB3I -OEChem-04012113573D 33 35 0 1 0 0 0 0 0999 V2000 0.7729 0.6137 1.5685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -0.9307 -1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 1.1792 -0.8473 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -3.3120 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 2.0217 -1.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -0.8747 0.5723 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 0.0150 -0.5203 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0943 0.5783 -0.4139 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 0.9485 0.2609 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7270 0.4014 0.1249 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5724 0.2921 -0.8881 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1063 2.4501 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -0.9984 -0.4374 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7243 2.0098 1.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -2.0652 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 0.9502 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -1.1732 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -1.5138 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -0.5918 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 0.4118 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 0.9190 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 2.9351 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 3.0754 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -1.3019 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 2.2398 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 2.3068 2.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8636 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -2.1482 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 1.0805 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -1.8741 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -3.9787 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 1.2359 -0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -2.4529 1.0082 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 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$