MMs01406751 MOE2007 2D Structure written by MMmdl. 53 55 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6478 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4914 -5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9914 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7435 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2435 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9914 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2392 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7392 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9871 -7.8241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1152 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1452 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8452 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1914 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8375 -7.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 -2.6205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2893 -1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 -2.2119 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END