B0V3HQ -OEChem-04012114373D 22 22 0 1 0 0 0 0 0999 V2000 0.8138 -2.0432 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 0.1086 -0.9897 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 1.3600 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -0.0840 -0.1990 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5116 -0.7668 0.5350 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6599 0.2036 0.3269 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9704 1.5474 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -0.4991 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 0.1735 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -0.3309 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.8648 1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.0500 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 1.8176 1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 2.3519 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 1.7766 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -0.2549 1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -1.5861 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 1.2597 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -0.0421 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -0.1934 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -2.5992 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 0.3610 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$