B2H1US -OEChem-04042102213D 36 38 0 0 0 0 0 0 0999 V2000 2.3480 -0.3779 -0.4336 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 1.6215 -0.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3891 0.7045 0.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.6477 0.2237 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 1.5548 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -1.0914 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -0.4192 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -0.6116 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -1.3421 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -0.0751 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.1795 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -1.1530 -1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -0.7898 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -0.9131 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 -0.5499 0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 1.0412 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1775 0.5584 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 -0.8770 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 1.4698 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.6402 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 1.7067 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 0.6516 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -2.3857 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -0.9143 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 0.8256 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 -1.3868 -2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7390 2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -0.9625 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -0.3243 1.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8773 -1.5610 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 2.5372 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -1.8877 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 2.2990 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -1.4617 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 2.7124 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 0.8360 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$