B93CDN -OEChem-04022107452D 33 33 0 1 0 0 0 0 0999 V2000 4.2690 2.1550 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 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 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 3.4030 1.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1550 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 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.1550 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 5.3810 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4650 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 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 18 3 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$