B8BE5L -OEChem-04022100302D 44 48 0 0 0 0 0 0 0999 V2000 7.3045 2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 1.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 26 2 0 0 0 0 6 28 1 0 0 0 0 7 27 1 0 0 0 0 7 28 2 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$