B2LI1V -OEChem-04022104233D 34 35 0 1 0 0 0 0 0999 V2000 -0.0816 -2.6831 0.2498 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 0.6339 0.6859 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -1.1570 -1.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 2.5945 -0.5695 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.1064 -0.1303 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -0.2835 0.4772 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8065 0.8153 0.5238 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4084 -1.4502 -0.2595 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0400 -0.0298 0.8797 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9132 -1.3046 0.0342 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5131 -0.9801 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 1.2034 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.6222 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8209 -0.2616 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 1.1743 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -0.6034 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5235 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -1.4208 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -0.3108 1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -2.1648 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -1.4721 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -1.7370 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 2.1770 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 1.0237 1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 2.1533 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 0.9964 -1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -0.7320 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -0.2726 -1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 1.8596 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 1.4684 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -3.3962 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 1.4591 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -1.9747 -1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 3.0953 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 31 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 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 0 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 $$$$