B6FCN1 -OEChem-04022102312D 33 36 0 0 0 0 0 0 0999 V2000 7.7331 -0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 1.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$