MMs00945997 MOE2007 2D Structure written by MMmdl. 48 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 -5.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -4.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.8134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 -4.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 -2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 -5.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -7.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -7.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 -6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8594 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 47 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END