BLNC02 -OEChem-04022108232D 37 40 0 0 0 0 0 0 0999 V2000 4.6783 -1.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 16 31 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 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$