BB69EU -OEChem-04022110363D 33 33 0 1 0 0 0 0 0999 V2000 2.3559 2.3597 -0.8082 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 2.7341 1.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -1.0673 1.8221 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -2.8091 0.6402 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -1.9701 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.0670 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 0.4090 -1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 0.0133 1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 -0.4007 -0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -0.6915 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.0491 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9872 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 -0.1034 -1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 -0.9639 -0.5567 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4308 2.1086 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -1.7219 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -0.9453 -0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 0.1590 -2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 1.4794 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 1.0204 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -0.5222 2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -1.3419 -1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 0.1488 -1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 -0.3458 0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9732 -1.7725 0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 1.9039 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 0.3668 -2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -0.7501 -1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -0.3578 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -2.4876 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -1.5060 -2.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 3.0943 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.5655 2.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$