L5YEA0 -OEChem-05022322242D 49 51 0 1 0 0 0 0 0999 V2000 5.4791 2.9576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -6.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -4.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.1302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6701 -3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 7.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 6.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -6.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 49 1 0 0 0 0 5 22 2 0 0 0 0 8 6 1 6 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 11 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 22 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$