BO34ER -OEChem-04012115162D 35 35 0 1 0 0 0 0 0999 V2000 6.0010 1.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.7015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8059 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$