D0VR4A -OEChem-10101305022D 54 56 0 0 0 0 0 0 0999 V2000 8.9942 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 0.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9884 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3005 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5241 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5082 -0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6763 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 26 2 0 0 0 0 4 25 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$