B1UK8E -OEChem-04022105282D 45 48 0 1 0 0 0 0 0999 V2000 7.0864 -3.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 3.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.3600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 0.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.3506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7123 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 2.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 -4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 6 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$