B96CZO -OEChem-04022103393D 35 36 0 0 0 0 0 0 0999 V2000 -2.7159 1.3227 0.5389 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 3.8628 -0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -1.7855 -0.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 0.4313 -0.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 0.2107 0.2445 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 2.5687 0.1972 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 1.6479 -0.4148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 -1.0169 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -1.8451 -1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -1.7784 1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -3.2295 -1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -3.1633 1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.9783 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.3189 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 1.4923 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 2.7597 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 1.3157 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.5780 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -0.2426 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -0.4690 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -0.9034 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -1.9724 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.3229 -2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 -1.2093 2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -1.9009 1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -3.1274 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 -3.8120 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -3.6994 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 -3.0577 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -4.2058 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -4.9370 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 3.3800 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -1.0597 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 -0.2364 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 -1.9197 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$