D0V5TC -OEChem-10101305032D 43 45 0 0 0 0 0 0 0999 V2000 3.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.0000 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 6 1 0 0 0 0 1 15 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 14 1 0 0 0 0 8 23 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$