B2DFA3 -OEChem-04012117472D 31 32 0 0 0 0 0 0 0999 V2000 2.5369 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -2.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -3.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$