B5JE7T -OEChem-04022110493D 37 38 0 0 0 0 0 0 0999 V2000 -3.1781 -2.1051 0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -0.6974 -1.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 0.6423 0.1426 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 0.4302 -0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -0.6054 0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -1.5089 1.1005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 0.2413 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 -0.5962 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -0.8292 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 0.5899 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0225 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 1.5448 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 0.7071 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 1.7776 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.2818 0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -0.1547 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8868 -1.7287 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 0.4841 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.2288 0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -0.2076 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -0.5170 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 2.3898 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 1.1999 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 0.9062 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 2.7923 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.8655 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -0.7164 -1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.4171 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4969 -2.2706 1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -1.3761 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.7712 1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -0.7903 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -2.7474 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 0.0573 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -1.3326 0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -1.5886 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -2.1976 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$