NP1214 -OEChem-08132116393D 33 36 0 0 0 0 0 0 0999 V2000 0.7661 1.3787 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.0223 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 2.8509 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 0.4083 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -3.2302 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -1.1548 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 1.6101 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -0.8786 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 0.3067 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 -0.5263 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 0.4415 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 0.8710 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -0.7706 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -2.1368 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 1.6448 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 -1.2189 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 -0.8017 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.4825 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 1.6235 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2754 0.4079 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 0.9143 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2862 -0.8620 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3049 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 2.7106 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -1.7754 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 2.5594 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 2.7231 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -0.5016 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 2.5628 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -1.4293 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -0.6739 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -1.4292 0.9110 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 $$$$