BMP46J -OEChem-04042102253D 37 39 0 0 0 0 0 0 0999 V2000 0.4296 2.9784 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 0.0443 -0.0035 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 0.9234 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 0.8019 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 3.1898 0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 1.7854 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 2.7785 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -0.1235 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 1.1826 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7026 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 -0.7224 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.7234 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 0.6575 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -0.9615 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -1.7602 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 -1.9364 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -1.9376 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.5708 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 -2.5441 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2779 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -3.0766 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 2.0304 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 2.1586 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -3.3354 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 1.7702 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 1.7697 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 -0.2590 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -0.2607 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -1.5993 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 0.9672 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 0.9697 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3926 -2.4091 -2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -2.4110 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -2.4794 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.9005 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 -3.4896 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -4.3604 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$