MMs01195110 MOE2007 2D Structure written by MMmdl. 51 54 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 1.1901 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 2.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 3.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 4.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 5.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 6.1047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 6.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 8.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 9.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 4.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 4.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4341 5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 6.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 6.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 8.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 7.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 8.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 6.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 8.7410 0.0000 O 0 5 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END