D0A0JU -OEChem-10101305032D 47 49 0 0 0 0 0 0 0999 V2000 3.0000 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 3.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2500 0.0000 C 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 2.1340 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 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 6.5116 1.8433 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 4.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8700 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 6.9329 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2869 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 5 1 0 0 0 0 1 23 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$