BW3N6V -OEChem-04022101383D 38 42 0 1 0 0 0 0 0999 V2000 3.4229 -2.0723 -0.3212 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -3.2191 0.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 2.8905 -0.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -2.3836 -0.2204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 0.9916 0.4955 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9033 2.2677 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -0.0575 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 0.3794 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 2.6271 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 0.1516 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 1.5013 -0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 1.2791 2.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -1.4029 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 -1.0263 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -2.0182 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 1.2397 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -1.1092 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -1.5257 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 0.7354 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -0.6418 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 1.6768 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -1.1792 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 1.1061 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -0.2104 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 3.1285 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.1175 -1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 2.8941 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 3.5273 -0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 1.6410 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.5786 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 1.5719 2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 2.0838 2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 0.3957 2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 2.3150 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -1.4778 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 -2.5988 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 1.8007 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -0.6088 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$