B0NZ7L -OEChem-04022105493D 53 55 0 1 0 0 0 0 0999 V2000 4.2016 -2.9941 0.9984 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 0.3743 0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 0.8471 -1.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 3.3486 1.1539 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -2.2452 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 0.2511 0.4336 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 2.1873 -0.7931 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 0.5367 -0.8249 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -0.9351 -0.2467 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6318 -1.2597 -0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.0855 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 0.7477 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1633 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -1.0445 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 0.6938 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 1.9980 0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.9332 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -3.3254 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.5853 0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 0.1548 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 2.5395 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 2.7219 -0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 1.8781 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 -0.4636 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.2184 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 -1.7521 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -1.2258 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 -2.7595 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1391 -2.4961 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -0.8506 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -1.1478 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -1.6596 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 0.7972 0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -1.1287 1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 -1.9366 -0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 0.1472 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 2.5348 1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -3.9031 -0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -2.8921 1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9910 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.5542 1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 3.7462 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 2.7625 -2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 1.5699 -1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 1.8537 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 2.3506 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 0.3032 -1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 1.1524 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 0.7561 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -1.9749 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9224 -1.0214 1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -3.7489 -0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -3.2805 0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 47 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$