B7VOU4 -OEChem-04022109002D 46 49 0 0 0 0 0 0 0999 V2000 4.6660 -0.8252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 3.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 3.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$