BPMA30 -OEChem-04042104503D 60 64 0 0 0 0 0 0 0999 V2000 7.3337 4.6714 0.1821 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 2.4115 -0.9009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -0.5750 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.4975 1.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 -3.9414 -1.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2065 1.4497 -0.1289 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -0.5192 -0.5655 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -0.0360 0.4368 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.8298 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 0.5651 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 0.9881 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 3.2849 -0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 1.0735 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -0.1692 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 -1.5193 1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -2.2165 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1190 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -1.3577 2.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -0.9672 1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -2.2156 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -2.8492 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -1.1264 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -2.3776 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 -1.8253 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -0.5613 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -2.7446 -1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.0934 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -2.1914 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.7954 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 1.0338 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 1.8665 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 2.3432 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 3.1758 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 3.4142 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 2.8938 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 3.5056 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.5335 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0991 -0.4574 -0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 0.7178 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5346 1.7918 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 4.2903 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 3.3233 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9605 1.0360 -2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2766 0.4506 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 0.1732 -0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0525 -1.0303 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -0.8740 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -2.3246 2.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1907 -0.4146 2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -2.9293 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -1.9931 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.2804 0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -3.5874 -1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -2.6214 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -1.1717 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 1.7142 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 2.5438 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 4.0101 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.1567 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 -0.9920 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 7 55 1 0 0 0 0 8 30 1 0 0 0 0 8 59 1 0 0 0 0 8 60 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$