D03DKR -OEChem-02041521222D 37 37 0 1 0 0 0 0 0999 V2000 7.7331 3.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 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 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 2 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 3.4030 -0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 1.6550 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 6.8671 2.6550 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 5.1350 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 10 4 1 6 0 0 0 4 30 1 0 0 0 0 11 5 1 6 0 0 0 5 31 1 0 0 0 0 12 6 1 1 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$