B9VCX0 -OEChem-04022115403D 35 37 0 1 0 0 0 0 0999 V2000 0.0467 0.3286 -2.1104 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -2.1912 -0.9516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -0.8337 0.6579 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.3260 -0.4946 -0.5622 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9529 0.7721 -1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 0.3392 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 0.8845 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -0.3626 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -1.1014 1.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -0.7006 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 0.0426 -0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 0.0947 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 1.2672 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.0351 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 1.3100 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 2.4923 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -0.9922 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 0.1803 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -1.3246 -1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 0.7041 -2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.6613 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 1.1040 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 0.0575 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 1.9142 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 0.2627 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -2.1739 1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -0.5667 2.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7194 1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 2.2147 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 2.7760 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 2.3258 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 3.3500 0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 -1.8645 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 0.2134 1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -2.8616 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 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 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$