B6HMR9 -OEChem-04022108032D 52 53 0 0 0 0 0 0 0999 V2000 3.0000 -6.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 7.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 7.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 7.8100 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 11 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 25 2 0 0 0 0 18 46 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 47 1 0 0 0 0 21 26 2 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 3 0 0 0 0 M END $$$$