L73CHG -OEChem-05022322412D 38 40 0 1 0 0 0 0 0999 V2000 10.8007 -0.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 0.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 9 6 1 1 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$