BPH30Z -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 -3.3399 -2.4363 0.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 1.9227 -0.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -3.4264 -0.9427 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.4741 -0.2466 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 -0.2616 -0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 0.9814 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -1.2618 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 2.0082 0.6266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -1.2404 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 -0.7837 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 0.5439 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1055 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -1.6814 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -2.1889 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 0.7029 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.2484 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 1.1082 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 0.0774 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -2.3416 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 2.8648 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 -0.6635 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 0.8541 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 2.1835 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.7073 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -2.7319 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 -3.1828 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8590 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4654 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.9192 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 3.2429 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 3.4999 -0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 -0.4128 -1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 -1.7322 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -0.0955 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 0.4186 -0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 2.7840 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 3.7382 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 15 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 18 22 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$