MMs01301200 MOE2007 2D Structure written by MMmdl. 37 38 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 -0.7491 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3491 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6532 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -4.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1256 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -3.1447 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0035 -5.1941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 -1 M CHG 1 37 -1 M END