B56UZW -OEChem-04022106583D 32 33 0 0 0 0 0 0 0999 V2000 -5.8768 -1.0763 -0.5672 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 0.8017 0.5153 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 0.7821 -1.5849 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -0.4817 0.9955 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 0.3638 -0.2526 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -0.2448 0.2913 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0745 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 0.9274 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 0.5389 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -0.3388 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 -0.2274 -1.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 0.3304 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -0.0465 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -1.4671 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 0.9356 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -1.3209 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 1.0817 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -0.5943 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 0.1106 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -0.5253 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -0.9132 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.3296 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 1.7735 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 0.9701 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 1.3276 1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -0.3339 -2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.7356 1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -2.4623 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8393 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 -2.2115 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 2.0786 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -1.0933 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$