D0I0CN -OEChem-09301911273D 51 54 0 1 0 0 0 0 0999 V2000 -3.7900 -2.3317 -0.0286 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.2366 -1.8098 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -3.7008 -0.1696 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 1.0328 0.2469 N 0 0 1 0 0 0 0 0 0 0 0 0 1.7799 3.8594 -1.8692 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -0.8335 0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.1698 -0.0596 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0794 -1.4207 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -0.8736 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 -4.4708 -0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 3.1913 -0.8695 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3919 3.8361 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6938 -0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 3.1077 1.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 1.6134 1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -0.3383 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.4264 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -2.5264 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -0.0849 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -2.5187 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 -2.1909 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.1242 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -0.8280 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 0.3795 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 1.3799 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 0.5441 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 2.5451 -0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 1.7094 1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 2.7098 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.3153 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 3.8001 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 4.8933 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 1.2423 -1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 1.5447 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 3.2496 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 3.5443 2.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 1.1201 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 1.4511 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 3.4603 -2.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 4.8441 -1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -3.5762 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.1903 1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -0.7051 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 0.8068 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -0.4998 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -4.9468 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -5.0651 -0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 -0.2161 2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 3.3239 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 1.8389 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 3.6173 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 20 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 45 1 0 0 0 0 9 21 1 0 0 0 0 9 23 2 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$