L2FW5I -OEChem-05022321423D 35 34 0 1 0 0 0 0 0999 V2000 2.8974 1.8405 -1.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 2.4523 0.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -2.0314 0.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8236 1.4837 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.0247 -0.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -1.5360 -0.8479 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 0.5366 0.7704 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 -1.0750 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -0.7907 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2247 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 0.3333 -0.0795 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1225 -2.6046 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 1.6493 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -1.3327 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -0.1300 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.1048 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 1.2997 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -1.3066 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -0.1759 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -0.5308 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -1.7101 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -1.9564 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -3.1123 0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 0.0772 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -3.4697 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -2.8881 -1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -0.8950 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 1.2234 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -0.3294 0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7519 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 -0.2889 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 0.2784 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.7761 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 2.6856 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 2.2579 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$