D06VPR -OEChem-10101305022D 46 49 0 1 0 0 0 0 0999 V2000 2.8660 0.5441 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 1.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 1.0056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0396 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5781 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4964 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$