D0P0HI -OEChem-10121501572D 42 43 0 0 0 0 0 0 0999 V2000 4.2690 -5.1550 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3450 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 2.8660 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 17 2 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$