BW82BR -OEChem-04022106192D 58 62 0 1 0 0 0 0 0999 V2000 6.7210 -0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -5.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 -2.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -4.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 -0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 2.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 5.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.2288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9939 -2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5743 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -5.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6377 -2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3731 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 20 2 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 45 1 0 0 0 0 9 26 1 0 0 0 0 9 29 2 0 0 0 0 10 34 1 0 0 0 0 10 37 2 0 0 0 0 11 38 3 0 0 0 0 12 13 1 6 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 25 3 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 36 2 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 M END $$$$