B8R1VH -OEChem-04012119002D 48 51 0 0 0 0 0 0 0999 V2000 6.3981 -1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8000 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 5.6550 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 8 1 0 0 0 0 1 14 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 33 2 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 27 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 22 28 1 0 0 0 0 22 38 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 30 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 4 -1 12 1 M END $$$$