BPGL14 -OEChem-04022108463D 35 37 0 1 0 0 0 0 0999 V2000 1.8701 0.6310 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -0.2024 -1.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1098 0.6202 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 2.6045 0.6459 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 0.2990 0.1648 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 1.8762 -0.4682 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4905 0.7083 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -0.8058 0.3407 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 1.3730 -0.4589 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -1.0152 -0.7192 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1144 -1.0010 -0.2339 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9520 -0.3410 0.4592 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2089 0.2909 0.5834 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1194 -2.3960 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 1.4683 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -0.2528 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 1.5803 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 0.7394 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 0.4270 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -1.6751 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -1.0267 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -1.0587 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 0.1532 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -2.3192 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -2.8813 -1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -3.0507 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 1.7228 -1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 1.2634 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -0.6448 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -2.0267 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 2.2488 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 2.7735 0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -2.6523 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7537 1.1222 -0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 2.2936 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$