L3EK9Z -OEChem-05022322062D 32 33 0 0 0 0 0 0 0999 V2000 7.0820 3.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$