D0IN7I -OEChem-04152108402D 53 55 0 1 0 0 0 0 0999 V2000 6.3301 -4.0442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.9946 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.0435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.4558 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6551 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 5.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 4.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 8 5 1 6 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 6 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$