B8K6VC -OEChem-04012112253D 27 31 0 1 0 0 0 0 0999 V2000 -3.5828 1.5442 0.2509 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -0.6364 -0.0674 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.4754 -0.6202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 1.6396 0.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -1.5876 0.8199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -0.4120 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -0.0002 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 -1.4985 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 0.1728 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 0.5015 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -0.9138 0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -0.5850 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 1.0864 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -0.6412 -0.2223 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3128 0.2319 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 0.6229 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 -2.5524 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 0.4828 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 1.0799 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -1.4925 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -0.8951 -2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 2.1428 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -1.0635 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 -1.7826 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -2.4793 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 1.7167 0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 1.2739 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$