B4NUV6 -OEChem-04012117522D 35 37 0 0 0 0 0 0 0999 V2000 6.0010 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$