BV76AM -OEChem-04012120292D 57 59 0 1 0 0 0 0 0999 V2000 5.4641 1.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -4.0173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 6 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 6 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 21 52 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END $$$$