LI32JU -OEChem-05022322322D 36 37 0 0 0 0 0 0 0999 V2000 3.7688 2.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$