BPM60Y -OEChem-04022106332D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 -4.9164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 4.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.5781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5468 3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 6 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$