BO1LN4 -OEChem-04012114272D 33 35 0 1 0 0 0 0 0999 V2000 4.3211 2.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 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 17 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$