L0QU7T -OEChem-05022323042D 35 38 0 0 0 0 0 0 0999 V2000 4.5274 3.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -1.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$