NP2458 -OEChem-08132116372D 36 36 0 1 0 0 0 0 0999 V2000 7.9575 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.6248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1974 -1.0370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6974 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 6 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 1 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$