MMs00698992 MOE2007 2D Structure written by MMmdl. 55 59 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 -0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.4484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7647 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4295 3.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9223 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5233 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9037 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3027 4.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3944 3.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9955 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4862 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3759 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7748 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2841 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3107 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8534 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5752 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0145 5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3312 6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2837 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9670 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5684 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4866 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8033 5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 2.2070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7447 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2873 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END