B5T2WH -OEChem-04042102143D 37 38 0 1 0 0 0 0 0999 V2000 -2.3076 0.3166 -2.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 2.3304 0.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 0.5921 0.7235 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.2507 0.7519 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -1.1380 -0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 -1.4007 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 0.1888 -0.9765 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8531 0.2992 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -0.2590 1.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.7333 1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 1.3676 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -0.6855 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -0.6012 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 0.4719 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.4592 0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -1.5949 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -1.4742 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -0.3472 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 3.4590 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -1.9826 -1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -1.1536 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.4380 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 1.0176 -0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -0.4834 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 0.6822 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -0.1017 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -2.7534 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -3.5631 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -2.9107 2.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 -1.5109 -1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 2.2871 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 0.2829 -2.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -2.4321 -1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -2.2121 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 4.0502 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 4.0810 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 3.1506 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$