BD17ZX -OEChem-04022102272D 55 56 0 1 0 0 0 0 0999 V2000 11.1763 7.7921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 1.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 3.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 1.4557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6295 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 3.2921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4443 3.7921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5782 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 8.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 8.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 9.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 13 2 1 6 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 15 10 1 1 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 41 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$