B8C3UO -OEChem-04022107242D 54 56 0 0 0 0 0 0 0999 V2000 14.1923 -1.3343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 -2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 -0.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.6657 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.0583 0.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.6657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 48 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$