D0DB7A -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 4.6783 -0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$