NP1596 -OEChem-08132116413D 41 44 0 0 0 0 0 0 0999 V2000 -4.3538 -1.0975 0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 -2.1750 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 2.4668 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 1.7464 -0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 0.4491 0.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 -0.1629 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 0.7386 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 1.3003 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 0.1695 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 1.7292 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -0.4685 1.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 -0.4761 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 1.1353 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -1.1851 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.5830 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.5674 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -0.5376 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -1.7927 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -0.2788 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -0.1720 -1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -0.1401 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 0.0726 -1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 0.1045 1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 0.2108 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.0342 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 2.7887 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1644 0.1450 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -1.5236 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -0.2933 2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 0.1369 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 -0.3063 -2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.5314 -1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -2.6407 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -2.6735 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 2.6091 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -0.2765 -2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -0.2196 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 0.1534 -2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 0.2114 2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 0.4921 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$