D00HCI -OEChem-10191521302D 33 34 0 0 0 0 0 0 0999 V2000 3.4030 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8450 0.0000 N 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 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 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 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 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 6.8671 0.3450 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 6.0010 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9650 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 4.2690 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$