B2HLD1 -OEChem-04012119002D 49 50 0 1 0 0 0 0 0999 V2000 5.4641 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 12 1 0 0 0 0 5 41 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$