B3C6RZ -OEChem-04012114273D 51 52 0 1 0 0 0 0 0999 V2000 3.8839 -1.3239 1.0169 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 0.0252 -1.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 0.0841 -0.3708 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -1.5183 0.3035 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 -0.7393 0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 0.6832 2.4569 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 -0.3287 0.0860 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3584 0.2220 -0.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 1.4800 -1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 1.0731 -1.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -0.4914 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -1.3607 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -0.0274 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 0.2371 1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.0845 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -0.3618 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 -2.3109 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.7891 -1.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 -1.1463 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -0.7976 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 0.6859 1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5934 0.7972 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 1.9997 1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 2.1111 -0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 2.7122 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.4224 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.4265 -0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 -0.4912 -1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.7994 -2.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 2.3054 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.5852 -2.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 1.9191 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -0.2584 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 1.0524 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -2.1812 1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 0.7122 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 -0.5573 -1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7447 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2271 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -2.1063 1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.3555 0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 -1.8196 -1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -1.1739 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 -2.8105 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -0.9399 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -2.2239 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 0.1516 2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6785 0.3949 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 2.4687 2.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 2.6668 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 3.7353 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 14 3 0 0 0 0 7 8 1 0 0 0 0 7 14 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$