D01REI -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 2.5369 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$