B9Y0QP -OEChem-04022103593D 33 35 0 0 0 0 0 0 0999 V2000 -3.7711 1.0383 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3112 0.4921 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -1.0085 -0.5622 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 -0.7874 -0.5255 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -0.6571 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 0.4736 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -0.2583 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -0.1173 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 0.6905 -0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -1.3402 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -0.5239 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 0.5578 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 -1.4731 0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1533 1.3371 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0928 0.3196 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 0.3404 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.2240 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 0.3259 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 0.0930 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 0.1951 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 0.0785 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.5335 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -2.0850 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 1.3076 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -2.3187 1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 2.2877 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 1.4742 1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 -1.5214 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 0.2353 -2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 0.4170 2.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 0.0026 -2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 0.1841 2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 -0.0234 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$