BQ0X5C -OEChem-04012118232D 56 58 0 0 0 0 0 0 0999 V2000 10.6603 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 -1.5560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 0.1760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1900 0.0000 N 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 0.3100 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 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 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 8.9282 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1900 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 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 34 1 0 0 0 0 8 41 1 0 0 0 0 9 41 1 0 0 0 0 10 41 1 0 0 0 0 13 32 2 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 40 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 25 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 32 40 1 0 0 0 0 35 38 1 0 0 0 0 35 52 1 0 0 0 0 36 39 2 0 0 0 0 36 53 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 37 41 1 0 0 0 0 38 54 1 0 0 0 0 39 55 1 0 0 0 0 M END $$$$