L9G5FQ -OEChem-05032301052D 39 42 0 0 0 0 0 0 0999 V2000 3.7320 0.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 1.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 1.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 24 2 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 24 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 24 38 1 0 0 0 0 M END $$$$