B4WK7Q -OEChem-04012113573D 44 47 0 0 0 0 0 0 0999 V2000 2.0279 -2.3565 -0.8371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -3.6619 1.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -4.3606 -0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 0.6354 -0.8369 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 1.0271 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 2.4802 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 3.3795 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 2.7312 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7224 1.4232 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 0.5318 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 0.1742 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -1.1804 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -0.8115 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -1.6611 0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -2.0343 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -0.2183 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -1.5517 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 0.3699 -1.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -3.4497 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 0.9221 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 0.0908 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 2.2429 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 0.5985 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 2.7506 0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 1.9285 1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 2.8896 -0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 2.5139 -1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 3.5638 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 4.3528 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8357 2.5416 -1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 3.4069 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 0.8928 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 1.6445 1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -1.2037 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -2.6988 0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.1774 -2.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 -0.3563 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -3.2612 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -0.9431 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 2.8902 -0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -0.0410 1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 3.7861 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -4.6119 1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 2.3239 2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 19 2 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$