L10WHE -OEChem-05022322522D 35 39 0 0 0 0 0 0 0999 V2000 8.0519 1.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$