LE3VT2 -OEChem-05022321452D 55 58 0 0 0 0 0 0 0999 V2000 3.7320 -4.9720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 6 33 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 9 46 1 0 0 0 0 10 20 2 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 23 2 0 0 0 0 12 33 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 22 39 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$