MMs00157615 MOE2007 2D Structure written by MMmdl. 51 54 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 4.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 4.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1545 4.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 4.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 6.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 8.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5563 7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 7.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 9.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1534 10.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7492 8.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4264 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7495 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8122 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5672 5.1442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7420 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 26 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END