BG7PE2 -OEChem-04012120292D 56 57 0 1 0 0 0 0 0999 V2000 5.4641 -3.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 3 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 8.9282 1.6900 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 9.7942 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$