D0HR8Z -OEChem-10121500302D 36 36 0 1 0 0 0 0 0999 V2000 6.0010 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 1 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 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 2 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 4.2690 1.1550 0.0000 C 0 0 0 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 1.6550 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 2.5369 3.1550 0.0000 C 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 5.1350 -1.9650 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 3.1909 0.2376 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 4.8796 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.7376 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 6.6116 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4650 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 4.0135 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 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 28 1 0 0 0 0 8 2 1 6 0 0 0 2 29 1 0 0 0 0 9 3 1 1 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 6 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$