NP3545 -OEChem-08132116423D 58 61 0 1 0 0 0 0 0999 V2000 -0.0910 4.3155 1.4546 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.4920 -0.4396 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2440 0.7634 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -2.2868 1.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -2.2742 -1.2029 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -0.4433 0.5772 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -2.4114 -0.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.2410 0.5320 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8408 3.1896 -0.4409 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5278 1.9694 1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 1.9816 -1.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 0.7971 -0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 0.7765 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 3.6284 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 4.4831 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -0.2319 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -0.2345 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.7535 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -1.2921 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 0.6754 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -1.3001 -0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6878 -0.3021 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -1.2983 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -0.3876 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -1.3750 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -1.7272 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -2.0829 2.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -2.0497 -2.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 0.1918 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -3.5699 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 3.1615 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 2.2429 2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 1.6730 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 2.2448 -2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 1.7034 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 3.6805 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 4.6286 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 2.9229 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 5.3767 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 4.4725 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 4.5877 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 5.1649 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 1.5368 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 1.4413 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -2.4757 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -1.5567 1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -1.1617 2.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -2.0476 3.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -2.9263 3.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.8639 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -1.1042 -2.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -2.0508 -3.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 1.2640 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 0.0573 -0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 -0.2631 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 -3.3236 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -4.0030 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 -4.3084 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 42 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$