B0TUB2 -OEChem-04022112213D 31 33 0 0 0 0 0 0 0999 V2000 -0.1698 1.4676 -0.3005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 1.7863 0.5134 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -2.0971 -0.2485 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -0.0188 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -2.5857 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 0.9673 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 0.7396 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -0.3658 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 0.1439 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -0.7733 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 2.9342 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -0.5679 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 0.6235 -1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -1.5266 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -0.6840 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.0881 -1.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -1.2053 2.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.2501 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.2351 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 3.3885 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 3.2453 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 3.3440 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 1.0798 -2.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -1.6667 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 -1.2377 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9637 -0.1796 -2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -2.7245 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -2.2035 2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 -0.6056 3.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 -1.2981 2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 1.9333 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$