D02QOT -OEChem-04152122232D 42 43 0 1 0 0 0 0 0999 V2000 3.0000 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 5 4 1 1 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 42 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$