B6OB2T -OEChem-04012115143D 43 45 0 1 0 0 0 0 0999 V2000 1.6207 2.6574 -1.7758 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 3.5017 -0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 2.0148 1.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -1.1404 -0.9995 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 1.5903 0.1085 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -0.9634 1.2642 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4305 -1.0762 -1.5732 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.1617 1.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 0.0426 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 2.1993 0.5922 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1690 -1.2764 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 -1.9980 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 0.0952 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -1.9276 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -3.3438 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 2.8515 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 1.5492 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.2735 0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.9687 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 0.8625 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 0.2721 1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 0.8077 -1.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 -0.3729 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -0.4278 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 0.1624 -1.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.6715 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 0.7773 2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 3.0027 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 0.8941 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -1.3883 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 1.1185 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.4015 1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 -3.8859 -1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -3.7805 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -5.0135 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.3073 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 1.2807 -1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 0.1326 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 3.0915 -2.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.9120 2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -1.4386 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 -1.1036 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -1.5133 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$