B86CUA -OEChem-04012118432D 50 51 0 0 0 0 0 0 0999 V2000 6.3301 4.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$