BEU0S6 -OEChem-04012115402D 49 52 0 0 0 0 0 0 0999 V2000 8.5309 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -3.8971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0309 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 2.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -3.0311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 43 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 30 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 12 2 0 0 0 0 7 19 1 0 0 0 0 8 28 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 32 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 30 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 32 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$