B5V6KY -OEChem-04042105553D 26 26 0 0 0 0 0 0 0999 V2000 3.0035 -0.3989 0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 1.4484 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -0.7482 -0.4054 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 0.1524 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -0.2181 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 1.2408 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -1.1212 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 1.0556 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -1.3065 0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 0.4873 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 0.3458 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -0.2308 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -0.7066 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 2.2414 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -1.9902 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 1.9332 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -2.2997 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 0.8046 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 1.3667 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 0.4244 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -0.5730 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -1.1209 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -1.6024 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 -0.4078 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 0.0116 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -1.7059 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$