MMs01158134 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 1.4960 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 0.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0744 0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 2.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 4.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 -3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5203 -2.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2826 -4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 -2.7561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2288 -3.9084 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 50 2 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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