B9O0ZS -OEChem-04022103453D 55 58 0 0 0 0 0 0 0999 V2000 -1.2470 -1.8131 -0.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -3.9790 -0.7688 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.0649 -1.5731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -0.1313 0.3233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 1.1681 0.7545 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 0.2644 0.7448 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -0.5773 -0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 0.3654 -1.3343 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -0.7155 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 1.4689 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.5440 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 0.0467 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -0.6824 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 0.4030 0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -2.0685 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 0.2464 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -1.8970 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -2.6591 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.8374 1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.0736 -0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 1.3289 0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 0.6889 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 2.0912 1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 1.7714 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 -0.6445 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 0.1790 -0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6214 -1.5449 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 0.1024 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0067 -1.6217 1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8341 -0.7978 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 2.4448 -1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.2779 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 1.8973 0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 1.1065 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -2.6994 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -2.4023 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 3.1071 2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.5698 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 2.9177 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 -0.8907 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 1.5965 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 2.9293 1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 2.3721 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -4.3526 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 0.9189 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 -0.4187 -1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -2.1917 1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 0.7315 -1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4412 -2.3231 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9127 -0.8589 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 2.6997 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8156 2.6588 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.0193 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 3.0828 -2.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 4.3451 -1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$