BIES75 -OEChem-04012116212D 54 57 0 1 0 0 0 0 0999 V2000 4.6714 4.1329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 4.7728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 3.5116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -3.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 -2.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -3.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 -3.0779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2397 -3.8222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9505 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 -2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 33 2 0 0 0 0 9 31 2 0 0 0 0 9 33 1 0 0 0 0 10 31 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 30 3 0 0 0 0 12 13 1 0 0 0 0 12 16 1 1 0 0 0 12 34 1 0 0 0 0 13 18 1 1 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$