B4MNJ8 -OEChem-04022114443D 33 34 0 0 0 0 0 0 0999 V2000 0.9418 -0.5083 -1.7678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -0.5038 -1.7646 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 0.0879 0.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 0.0927 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 0.0802 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 0.0920 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 0.0977 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -0.2404 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -0.2378 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.0815 0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 1.2642 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 1.2833 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -1.0714 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -1.0829 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 1.2629 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 0.0894 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3794 1.2999 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -1.0548 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.1308 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 -0.6355 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 1.0823 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.6634 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 1.0588 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -1.9999 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 2.1827 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 2.2006 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 -2.0021 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -2.0039 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 2.1790 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8895 2.2229 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.9652 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 0.1437 0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -0.8059 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$