MMs01713471 MOE2007 2D Structure written by MMmdl. 31 32 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.3518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -3.8949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -1.8443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.9168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8905 0.0000 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 31 -1 M END