D05TNK -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -0.3249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3776 -0.7317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1716 1.4774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.3249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5686 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 1 0 0 0 6 8 1 0 0 0 0 6 12 1 6 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 6 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$