B7MEP6 -OEChem-04022101273D 29 30 0 0 0 0 0 0 0999 V2000 4.3440 -0.2004 0.4572 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3310 1.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -0.0364 0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 0.1172 -0.9801 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -0.2438 1.2275 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 0.0654 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.1290 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2124 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 0.0366 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 0.1522 -1.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -0.1014 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -1.1650 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.2485 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -0.2034 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 2.3670 0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 -0.0529 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -1.4970 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 2.1717 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3269 -2.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0674 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.2370 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.2770 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 2.2602 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 2.5620 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 3.2481 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -0.3939 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -1.3899 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 -1.8857 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -2.1907 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$