L34TBV -OEChem-05022321543D 35 36 0 1 0 0 0 0 0999 V2000 3.8070 2.0831 0.0206 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -1.0451 -0.2543 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 0.7605 1.3903 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 3.4279 0.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 2.6792 -1.4633 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 0.1445 0.2502 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -1.5342 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -2.2629 0.7592 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.5181 -1.6372 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -2.8323 -0.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 -0.6713 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 0.1520 0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 -2.1681 0.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 2.1360 -0.2481 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2190 1.6600 -0.7787 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3920 1.1356 0.8663 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9244 1.2196 0.4923 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0923 -0.1271 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 0.4353 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -1.2007 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -0.5270 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -1.9471 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 2.1957 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 0.8169 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 1.5906 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 2.0587 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 -0.9234 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -0.4736 -0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 3.6773 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 2.9797 -2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -0.3270 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -3.1358 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.8617 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -3.0875 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 -2.1817 -2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 7 20 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 22 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$