LI2BQ6 -OEChem-05022322573D 36 38 0 0 0 0 0 0 0999 V2000 1.5513 -2.1116 -0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 -1.3407 -0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 1.2463 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -0.3778 0.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 2.0102 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 1.3653 -0.2444 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 0.2100 0.3892 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 0.5844 0.0863 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 -2.6626 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -0.2114 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.1996 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 1.0415 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -3.4086 -1.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 -3.4505 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 0.2235 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 2.1209 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 0.4647 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 0.7484 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 3.5176 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 1.5656 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -0.3357 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -2.5903 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -3.6986 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.8021 -2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -4.3322 -1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.8954 2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -4.4061 1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -3.6770 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.6971 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 4.2483 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 3.6977 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 2.4550 -0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -1.2893 1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 1.9731 -0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 -0.3474 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 1.4006 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$