NP0601 -OEChem-08132116423D 42 43 0 0 0 0 0 0 0999 V2000 -2.9269 -2.6137 -0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4082 1.8875 0.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 -0.8255 0.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 -0.2186 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 1.8623 -1.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 0.4065 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.7386 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 -0.4142 -0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.9689 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -0.1936 1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 0.9248 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -0.8334 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 0.5483 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 0.2839 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 1.0379 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 1.4581 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -0.8124 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -1.2761 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 0.9946 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -0.3726 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -0.3557 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -3.4687 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 2.2110 1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 1.6098 -0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 1.0376 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -0.0565 -0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -1.2121 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 -1.4954 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -1.2460 2.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -0.7605 -0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 2.0929 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 2.5253 -0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -1.4886 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -0.0817 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 0.4928 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -1.1637 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -4.4955 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -3.4170 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -3.2835 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 2.6787 2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 1.3155 2.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4337 2.9211 1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$