B7BO5D -OEChem-04022103023D 38 40 0 0 0 0 0 0 0999 V2000 3.9822 0.2602 0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 -0.1537 -0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 2.2649 -0.5262 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 1.9411 -0.6706 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 0.1009 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -1.1639 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0361 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.9649 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 0.6379 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 0.1442 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -0.5948 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.4005 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -2.0208 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -1.7216 -1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 1.1923 0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 -0.2864 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 2.6639 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -3.0547 -0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 1.5007 1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 0.7613 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.6415 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -1.1462 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 -3.2058 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -2.2277 1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -2.7613 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -1.5946 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 -2.3787 1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -2.8827 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -1.8060 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -1.5225 -2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 1.7754 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -0.8551 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 3.7045 -1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.0308 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -3.8557 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -3.3113 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 2.3144 2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 1.0007 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$