BVG1E2 -OEChem-04042104443D 36 39 0 0 0 0 0 0 0999 V2000 0.2573 1.8815 2.2017 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 0.2945 1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7623 0.3064 -1.0916 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3988 -1.4685 -0.0086 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -3.5362 0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.7676 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 0.2907 -0.0862 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 0.5179 -0.0692 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -1.3621 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -0.5968 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -1.9917 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -0.2527 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -1.7387 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -2.5380 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 1.7145 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -0.1257 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 -1.0092 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -2.8727 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -2.3812 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3301 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 2.4737 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 2.3414 -1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -0.4780 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.0196 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 3.8598 0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.7274 -1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 4.4867 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.6194 -0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 0.9415 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 -3.9496 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -3.0853 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7596 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -1.6890 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 4.4506 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 4.2155 -2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 5.5659 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END $$$$