D09FQT -OEChem-10191521342D 56 61 0 1 0 0 0 0 0999 V2000 6.3423 2.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 1.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 2.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -1.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -2.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -2.5228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6103 -3.0228 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.8475 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8371 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5418 1.4411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5418 -0.4411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1429 -0.4411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5522 1.4411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0470 -0.0816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1429 1.4411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3423 -1.0228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2464 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6377 -0.0816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6512 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 2.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4382 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 19 5 1 1 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 24 7 1 6 0 0 0 7 56 1 0 0 0 0 8 25 2 0 0 0 0 9 28 2 0 0 0 0 10 29 2 0 0 0 0 11 12 2 0 0 0 0 22 11 1 6 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 1 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 27 41 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 2 12 1 13 -1 M END $$$$