L4TI6D -OEChem-05022322412D 38 41 0 0 0 0 0 0 0999 V2000 7.0836 0.1463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 0.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 -1.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8796 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0995 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$