MMs02091608 MOE2007 2D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2756 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2654 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8797 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2205 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1613 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END