B2MGU0 -OEChem-04022104473D 43 46 0 0 0 0 0 0 0999 V2000 0.8877 0.8259 -0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 2.6279 -0.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 0.3935 0.4046 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.0997 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4308 1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -2.0081 1.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -1.3000 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -0.1523 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 1.6626 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -1.8455 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 0.4018 -1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 1.8906 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -1.2649 -1.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 -0.1438 -1.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 3.0281 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 1.2887 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 2.6373 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 0.3064 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 0.6773 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -1.0189 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.6025 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.2771 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -1.9735 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -2.6229 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -0.3330 2.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -1.6775 3.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.1948 2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.1779 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -2.8886 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.3579 2.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 -2.7334 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 1.2539 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -1.6925 -1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 0.3064 -2.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 4.0174 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 3.2737 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.7014 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -1.3473 -0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 0.0235 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -3.0034 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -3.0819 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -2.1732 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -3.4098 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$