LE1Z4R -OEChem-05022322053D 30 33 0 0 0 0 0 0 0999 V2000 -1.1084 0.9101 0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -1.3107 0.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 0.8409 -0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6705 -2.8216 -0.3953 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 0.1118 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -0.1956 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5117 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.7169 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -0.8449 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 -0.5197 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 0.7281 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 1.3682 -0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.6801 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.4475 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.6966 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 -0.4476 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -0.6459 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 1.8598 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 0.4879 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 1.7380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -1.8176 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 2.1181 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 2.6462 -0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -2.3083 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.9413 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -0.2968 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -1.6106 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 2.8369 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3268 0.3974 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.6178 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$