B2LI1V -OEChem-04012116252D 34 35 0 1 0 0 0 0 0999 V2000 6.8530 -0.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -2.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -2.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.1877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2839 -0.4001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -0.4001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -1.3511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5929 -1.3511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9019 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 31 1 0 0 0 0 9 2 1 1 0 0 0 2 32 1 0 0 0 0 10 3 1 1 0 0 0 3 33 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 6 5 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 1 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$