D09VXM -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 7.9128 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$