LDOK73 -OEChem-05022323042D 51 53 0 1 0 0 0 0 0999 V2000 9.7942 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 27 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 28 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$