L9R6MV -OEChem-05022323183D 37 39 0 0 0 0 0 0 0999 V2000 -1.8858 -1.4889 1.1942 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 0.3433 -1.1231 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.4495 -0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -0.4352 -0.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.7848 0.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 0.7709 0.0429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 3.1495 0.1129 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.0191 0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 4.0311 0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 1.8796 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 1.8474 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 0.7320 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -0.5392 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 3.2495 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 0.7700 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.1331 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -1.6330 0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.7009 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -1.2430 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 0.6368 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -2.8883 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -1.9564 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -3.0501 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.1154 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 -0.2358 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -1.6118 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -0.1225 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 3.7251 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 3.5198 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 1.9956 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.7072 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 1.7069 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -3.7396 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 -2.0821 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 -4.0276 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -3.1872 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.1559 -0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 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 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$