L9V6WC -OEChem-05022322342D 27 29 0 0 0 0 0 0 0999 V2000 4.5981 2.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 18 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$