MMs02997598 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -4.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -5.2230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -6.7230 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -6.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 -7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -6.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1519 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END