D00RDY -OEChem-04152109153D 32 34 0 1 0 0 0 0 0999 V2000 4.0790 3.0495 0.5438 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 0.4541 0.9165 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -2.3474 -1.1208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -2.2585 0.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 0.3109 0.1163 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -1.4607 0.5957 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 -0.7926 0.2769 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 1.3997 -0.4376 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 -0.4316 0.4083 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6595 -1.0888 -0.8291 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1256 -1.1782 -0.4552 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3429 0.1240 0.3049 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7524 1.2804 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -0.2058 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 1.6171 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 0.7916 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 1.9420 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 0.4557 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6615 0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -1.1547 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -0.4427 -1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -1.3244 -1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -0.0057 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 1.4907 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 1.0254 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 2.2109 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7393 -1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.2582 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 2.9056 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -2.6531 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 2.3359 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 1.1294 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$