D04IEW -OEChem-04152109042D 53 58 0 1 0 0 0 0 0999 V2000 6.3423 1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -1.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -0.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 1.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -1.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -0.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 -0.1608 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8371 -0.1608 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5418 0.7803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5418 -1.1019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1429 -1.1019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5522 0.7803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0470 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 0.7803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3423 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 -0.1608 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6377 -0.7424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6512 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.3620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4382 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 15 5 1 1 0 0 0 5 40 1 0 0 0 0 20 6 1 6 0 0 0 6 53 1 0 0 0 0 7 21 2 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 6 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 6 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 6 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 31 1 1 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 1 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 1 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 1 0 0 0 23 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$