B2LIH7 -OEChem-04022115233D 25 26 0 0 0 0 0 0 0999 V2000 2.2583 1.7248 0.4606 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -1.6118 0.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 0.5107 -0.0559 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -1.1766 0.2384 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -0.6001 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 0.0757 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4301 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 0.2470 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 -2.0391 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 0.3176 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 1.5379 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 1.3627 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -0.9218 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0653 1.1396 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -0.1365 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -0.0676 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.6603 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -2.2815 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -2.3167 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 1.4539 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 2.3803 0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 2.3546 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 -1.8038 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 1.9393 -0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 -0.3624 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$