MMs03398633 MOE2007 2D Structure written by MMmdl. 47 50 0 0 1 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 -0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7791 -3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7986 -6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2986 -6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0388 -5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 -2.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 -6.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8195 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2065 -7.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9064 -7.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2387 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2192 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END