B3PF2I -OEChem-04012116162D 38 38 0 1 0 0 0 0 0999 V2000 4.2690 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 31 1 0 0 0 0 8 2 1 1 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 6 0 0 0 5 16 1 0 0 0 0 6 9 1 6 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$