DO37EF -OEChem-01102402192D 36 39 0 0 0 0 0 0 0999 V2000 5.5717 -0.3844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.8420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.8529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 1.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 22 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$