D0C1EP -OEChem-10101305032D 36 39 0 0 0 0 0 0 0999 V2000 4.6783 -3.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 8 23 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$