BEP8U7 -OEChem-04012118202D 47 49 0 0 0 0 0 0 0999 V2000 9.7942 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 23 2 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 39 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 40 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$