B3ID0B -OEChem-04012115442D 32 34 0 1 0 0 0 0 0999 V2000 6.0873 3.1624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 1.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 2.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 1.4028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 2.2109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.9002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 12 3 1 6 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 11 6 1 1 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 1 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$