D07XZP -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 4.0074 0.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 0.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -0.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 0.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -3.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 -3.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$