L1JM8I -OEChem-05022322522D 37 38 0 0 0 0 0 0 0999 V2000 7.4347 0.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$