LAF32U -OEChem-05022322183D 37 39 0 0 0 0 0 0 0999 V2000 5.8612 0.4055 0.1855 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -0.8756 0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 1.5284 -0.6642 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -0.0619 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 1.1233 -0.5953 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 0.8910 1.8193 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -0.4849 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -0.9011 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -0.2692 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -1.1233 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.2516 -1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 -1.4295 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 0.0435 -1.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -1.6376 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 0.1459 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 0.9869 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -1.3177 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 1.1946 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -1.1101 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -0.1707 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 1.0268 1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0572 1.7841 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5754 -1.1256 -1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -2.0750 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 0.9747 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -2.0039 1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 0.6164 -2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -2.3704 1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 1.8408 -0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.3197 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 2.1840 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9406 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -1.0663 1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 1.3092 2.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 2.7899 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.2336 2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 1.8761 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 22 2 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$