NP0445 -OEChem-08132116423D 34 35 0 0 0 0 0 0 0999 V2000 1.8772 -2.1048 0.6933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.1812 -1.4557 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 1.0914 1.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -0.8707 -2.1183 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 0.0352 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -0.8713 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.2862 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 -0.3440 -1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -0.5144 1.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 1.6431 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 0.7430 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -0.0324 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 -0.0543 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 -0.3267 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 0.1576 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -0.0044 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 0.4195 1.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 0.2575 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 0.4694 1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.1611 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -1.2196 1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 2.6229 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 0.4536 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.7915 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 0.1087 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 -0.1656 -2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 0.5800 2.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 0.2965 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6902 0.6721 1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 1.7954 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -4.0542 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -3.3796 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -2.9109 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.3503 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$