D00028 -OEChem-05072121432D 50 52 0 1 0 0 0 0 0999 V2000 7.6962 0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 8 2 1 6 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 43 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 24 2 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$