D07VJT -OEChem-10101305022D 52 57 0 0 0 0 0 0 0999 V2000 5.4641 1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 1.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2181 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 -0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2086 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6671 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6607 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 37 1 0 0 0 0 13 23 2 0 0 0 0 14 38 1 0 0 0 0 15 20 2 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 32 1 0 0 0 0 28 46 1 0 0 0 0 29 33 2 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$