B8V7AK -OEChem-04012117312D 38 39 0 0 0 0 0 0 0999 V2000 4.5981 0.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$