BW1XA0 -OEChem-04042104533D 30 30 0 0 0 0 0 0 0999 V2000 5.4233 0.1858 0.8908 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1490 0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 0.7019 -1.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -0.3226 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -0.3112 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 -0.9474 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 -0.2037 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 -0.2923 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 -0.9787 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 0.2437 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 1.1789 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -0.8574 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 1.9079 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.1285 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.2541 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 0.7183 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -0.8951 -1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 0.7000 -1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 0.3078 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -1.3314 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -1.9793 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 0.7266 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.7226 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 -1.9333 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 2.9834 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 -0.6372 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 1.8214 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 0.6117 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 1.7807 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 0.1592 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$