D0S4LL -OEChem-04152109262D 39 41 0 1 0 0 0 0 0999 V2000 3.6624 2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 1.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 2.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.4866 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7183 0.1012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1167 -1.3048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0274 1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.8370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -2.2921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3219 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 16 3 1 6 0 0 0 3 35 1 0 0 0 0 4 18 1 0 0 0 0 4 39 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 6 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 6 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 1 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$