BEU4I5 -OEChem-04022100342D 53 58 0 1 0 0 0 0 0999 V2000 6.3423 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 0.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 1.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -1.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -2.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8371 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5418 0.9411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5522 0.9411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5418 -0.9411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 -0.5816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1429 -0.9411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1429 0.9411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2464 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6377 -0.5816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3423 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.5228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0939 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 15 5 1 1 0 0 0 5 39 1 0 0 0 0 17 6 1 1 0 0 0 6 40 1 0 0 0 0 21 7 1 6 0 0 0 7 53 1 0 0 0 0 8 22 2 0 0 0 0 9 23 2 0 0 0 0 10 26 2 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 1 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 1 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 1 0 0 0 24 38 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$