B13RZQ -OEChem-04012119402D 46 46 0 1 0 0 0 0 0999 V2000 4.2690 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 8 23 2 0 0 0 0 9 24 2 0 0 0 0 10 19 1 0 0 0 0 20 10 1 1 0 0 0 10 37 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$