L3D6VC -OEChem-05022322542D 32 33 0 0 0 0 0 0 0999 V2000 5.4641 2.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$