BP0NK4 -OEChem-04022114193D 32 33 0 1 0 0 0 0 0999 V2000 -3.1144 -1.6540 0.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -0.1818 -1.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 2.1980 -0.7812 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 2.0186 1.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2885 0.8216 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.4898 -0.2880 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6114 -0.1739 -0.9831 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8475 -1.5070 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 0.9892 -0.0377 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9979 0.9635 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -0.3864 1.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -0.2281 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.3479 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 1.0385 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 -1.2012 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 1.1853 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 0.0654 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -2.3350 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.0632 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -2.3585 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 -1.6154 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 1.0240 0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -1.3431 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 0.3893 2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5177 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 -0.9278 -1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 2.9349 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -2.3408 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 1.9205 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0732 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 2.1712 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.1797 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$