B1UVI5 -OEChem-04012120112D 55 58 0 0 0 0 0 0 0999 V2000 8.0622 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -4.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 -5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 30 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$