B8GM0U -OEChem-04022103413D 32 33 0 0 0 0 0 0 0999 V2000 -3.9676 2.5035 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -1.1956 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -1.3876 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 0.6745 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6032 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -0.0292 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 -0.4489 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 0.2718 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 1.1553 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 -1.1048 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.6622 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -0.7143 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -1.5979 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 0.2970 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 0.7654 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 1.2697 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -0.1586 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 0.8484 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 -1.3659 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -1.8190 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 1.3498 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7877 -2.6712 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 1.8615 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 1.6759 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 2.3281 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -1.8729 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6178 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.5675 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 -2.4003 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.9531 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5912 -0.4467 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$