D0E6ME -OEChem-04152111272D 27 27 0 1 0 0 0 0 0999 V2000 4.5981 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$