D0J0CB -OEChem-10121500332D 51 53 0 0 0 0 0 0 0999 V2000 10.7224 1.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6004 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 25 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$