B0VMY3 -OEChem-04042106003D 34 36 0 0 0 0 0 0 0999 V2000 -0.5575 -0.8719 1.2256 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.6962 2.0422 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -0.1469 1.0321 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 1.3310 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -0.1374 0.0995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -0.2863 -0.3469 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1133 -0.3936 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 0.2853 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -0.7839 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 0.0529 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -0.6075 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -2.0638 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.5798 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5133 -1.2416 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 1.1218 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -2.2922 -0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 2.6301 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 2.4016 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -0.5901 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -0.2982 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 0.2742 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 0.4527 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 -1.3428 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 0.3626 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -2.8955 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.8196 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 -1.4432 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 0.9662 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0085 -3.2886 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 3.6263 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1134 3.2195 0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2138 -0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -0.5181 -1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 1.4333 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$