NP1214 -OEChem-08132116372D 33 36 0 0 0 0 0 0 0999 V2000 5.6783 -0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -2.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 -1.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 2.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 2.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$