NP5145 -OEChem-08132116403D 35 37 0 1 0 0 0 0 0999 V2000 2.4961 -1.4794 0.1196 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -0.4543 0.3465 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -0.9323 -0.2949 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1517 0.5321 0.2740 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3336 -1.6932 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 1.2958 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 1.2181 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -0.9822 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -1.6303 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 0.4802 0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -0.9622 -1.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 0.4903 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 -0.9304 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 0.8673 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 2.3643 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 -0.3898 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 2.2058 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 0.4493 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 -1.8069 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -2.7100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 2.2681 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 1.4878 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 -1.5147 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 -1.0359 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -2.7160 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.5217 2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 0.9602 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -0.4270 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -0.5101 -2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -1.9936 -2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 2.9058 -0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 2.7930 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 3.0017 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 2.2815 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 2.3892 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$