BPZ92T -OEChem-04042105363D 38 40 0 0 0 0 0 0 0999 V2000 -4.0196 0.8238 -0.4814 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 1.3271 0.2902 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 1.8754 -1.4059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -0.0196 -0.8123 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.5347 -0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -2.5053 0.4322 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 1.5180 1.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -0.4082 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -1.6173 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -1.8964 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 0.7862 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -0.8251 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -0.5710 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -1.8919 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 0.2768 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -2.4025 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -0.2224 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 1.5277 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -1.5416 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.9230 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 2.3086 1.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.8480 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -2.8938 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 0.9934 -1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 1.6586 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.8936 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9905 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.4663 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 1.3049 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -3.4292 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -1.9295 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 2.9710 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 3.2240 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.6261 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 1.0571 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 2.8782 0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 1.6537 2.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 3.0192 2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$