L70XEQ -OEChem-05022322322D 35 36 0 0 0 0 0 0 0999 V2000 3.4030 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 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 6.0010 -0.6550 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 6.0010 -1.6550 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 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 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 6.8671 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6550 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 4.2690 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 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 21 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$