D02MVR -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 5.6103 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$