NP3615 -OEChem-08132116433D 30 31 0 0 0 0 0 0 0999 V2000 -4.9869 1.6420 0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -2.0059 0.6387 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 2.5298 -0.5648 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8851 -0.7432 -0.2262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2780 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 0.0770 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -0.5670 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 0.3597 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 1.0023 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 1.0027 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 -1.2929 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -1.1202 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 0.7304 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -1.0194 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.2763 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -1.3922 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 -0.4668 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 0.2652 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -1.6235 -0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 1.4095 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.9391 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 1.8103 -0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -2.2949 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 -1.8608 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 -2.3263 -1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 0.4716 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8863 1.2908 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -2.8281 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 2.5392 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -1.6137 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$