BGVD32 -OEChem-04012118092D 55 57 0 1 0 0 0 0 0999 V2000 3.4037 1.4055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 1.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 0.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 2.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8018 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 12 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 18 2 0 0 0 0 6 19 2 0 0 0 0 7 55 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 1 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$