L5HYV8 -OEChem-05022322213D 39 42 0 0 0 0 0 0 0999 V2000 3.8441 -2.9556 1.9713 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.0783 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -1.1332 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 3.8270 -0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 0.8020 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 -0.5690 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -0.1142 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 -1.3355 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 1.8311 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -0.1878 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -1.7779 0.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -1.6446 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 2.3955 -1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 2.2641 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -1.2334 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 0.7865 0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 -2.5252 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.3917 -1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -2.8322 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 -1.3048 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 0.7150 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.3811 -1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 3.2553 1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 -0.3306 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 2.0011 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -1.5443 1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -1.3093 -2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 2.0838 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 1.8476 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -2.0016 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 1.6070 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -2.6306 -2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -3.4136 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1185 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 1.4717 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9268 3.8526 -2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.6273 2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 -0.3865 0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.4564 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 39 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 22 2 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 23 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$