L4U7YH -OEChem-05022323512D 55 58 0 1 0 0 0 0 0999 V2000 2.8660 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -4.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 51 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 12 5 1 6 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 24 1 0 0 0 0 8 33 2 0 0 0 0 9 25 2 0 0 0 0 9 33 1 0 0 0 0 10 33 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 29 1 0 0 0 0 23 45 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 32 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$