B0HTO5 -OEChem-04022115533D 61 65 0 0 0 0 0 0 0999 V2000 -0.9413 -0.1995 -0.2482 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4250 1.7645 -0.5338 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 2.2183 0.5399 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -1.1917 0.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0569 -0.0383 0.8746 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -1.8397 2.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -0.1765 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.9039 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1698 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 1.0233 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 2.2290 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -1.4730 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 0.7733 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 3.2907 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 1.0295 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 3.4254 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.8981 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -1.5183 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 3.1560 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 2.2244 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 3.4227 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -1.9912 -1.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -2.2009 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -3.2370 -1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.4467 0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -3.9648 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.7394 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 0.5986 -0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -0.4106 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -5.2966 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 -0.9908 1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 -0.6326 -1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -2.2584 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -0.1868 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 4.2978 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 0.1092 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 4.3909 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -1.6557 0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -2.4059 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -1.5061 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 4.0473 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 4.3671 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -1.4365 -2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -1.8112 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.6257 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 -3.6308 -2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -4.0051 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 3.0883 0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9436 1.3443 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.2478 -1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -5.3440 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 -6.0857 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -5.4979 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 0.0844 -2.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.6293 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 -0.4857 -0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -2.3367 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -3.2110 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 -2.0638 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -2.5794 2.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -1.6921 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 31 2 0 0 0 0 4 33 1 0 0 0 0 5 27 2 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 6 60 1 0 0 0 0 6 61 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 32 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 2 1 1 4 1 M END $$$$