L1TNE8 -OEChem-05022322292D 37 38 0 0 0 0 0 0 0999 V2000 7.7619 -1.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$