L8PO1D -OEChem-05022321403D 30 31 0 0 0 0 0 0 0999 V2000 0.9209 2.8360 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5836 -0.0148 0.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -2.7246 0.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0587 -2.2305 -1.4842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 -1.8990 -0.3386 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6620 1.2072 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 0.7674 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.6565 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -0.1217 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -0.9368 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 0.1718 1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 0.5106 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.1178 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -0.5401 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -0.6803 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -0.3414 -1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 0.3705 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 1.6995 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -1.8480 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -0.8385 -0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.3656 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 0.9668 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 3.1560 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -1.1390 2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -0.5354 -1.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.4137 0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -2.8798 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -1.5683 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -1.8019 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -0.9585 0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$