B0RP6O -OEChem-04022103253D 33 35 0 0 0 0 0 0 0999 V2000 3.6165 2.2014 -0.1204 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 -3.7569 0.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 2.5091 1.4282 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 2.1680 -0.8984 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 3.1019 -0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -3.1189 -0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -0.6989 0.5588 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -0.4046 -0.5276 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -0.8946 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -1.9740 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.4317 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 0.4103 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 0.5867 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.8129 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -2.8014 0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -0.5093 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 0.3357 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 1.1587 0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 0.2480 -1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 1.8939 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 0.9832 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4688 1.8061 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 1.2575 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -4.0570 -0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -2.6658 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 -0.3753 -0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -4.6155 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 3.3958 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 1.2716 1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -0.3907 -2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 2.5386 1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 0.9152 -1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 2.3794 0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$