MMs01541340 MOE2007 2D Structure written by MMmdl. 49 51 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 5.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 -2.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3195 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0674 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1734 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5195 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -0.1184 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3094 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 3 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 48 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END