BZX7A6 -OEChem-04022108133D 24 24 0 0 0 0 0 0 0999 V2000 -0.9825 2.2384 0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.1113 -0.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -0.4320 1.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 -0.5110 0.8453 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 -0.0016 -0.6334 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 0.8675 0.4279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 0.1375 -1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -0.1348 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 0.0466 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 1.1161 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -1.2338 -0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.4553 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 -0.1855 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -0.3409 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -0.5334 -2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.1575 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -1.1556 0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 0.5275 0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 1.0667 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -0.6597 -1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -2.0436 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 1.6564 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -2.4309 -0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -0.2714 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$