B0QL9I -OEChem-04042106243D 42 45 0 1 0 0 0 0 0999 V2000 5.0866 0.4307 1.7064 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 -0.5352 2.5221 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -2.6567 -0.3814 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 2.4030 -1.3856 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 1.1651 0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 1.3334 0.6555 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 3.5457 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -3.1924 -0.5605 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -1.1209 -0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -0.9352 -0.2048 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 0.2393 -0.1222 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 0.1272 -0.9854 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9878 1.3229 -1.8671 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2829 1.1076 -1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 0.0500 0.2563 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1141 -0.4635 1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -0.9369 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 2.3552 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -0.5483 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -2.2588 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -1.4803 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -2.7778 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 0.1380 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 0.2148 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.4108 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 1.4277 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 -0.8803 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 0.2644 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6754 0.2506 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -0.8215 -1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 1.1564 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 1.7709 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 0.7946 -1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -1.4331 1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 0.4727 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.6837 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 4.3244 -0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -3.5512 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.8706 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 2.3196 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 2.3538 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 -1.8209 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 23 2 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 29 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$