B1Y4KV -OEChem-04012115182D 48 50 0 0 0 0 0 0 0999 V2000 6.3301 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 N 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 6.3301 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 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 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.6900 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 9.7942 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.6900 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 9.7942 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$