L2Y3WO -OEChem-05022321493D 30 32 0 0 0 0 0 0 0999 V2000 -0.4021 0.8477 -0.1771 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -1.2124 0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -2.5781 0.3836 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 2.0287 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -0.1406 -0.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -0.2407 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 -0.3774 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.8922 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -0.3121 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.5434 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 -1.5376 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -0.1360 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 2.1395 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 0.8384 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -1.4008 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 1.1130 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 2.2483 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 0.8997 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -1.3393 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -0.1891 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 -2.4919 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 3.0285 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 1.6957 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -2.3060 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 1.2103 -0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 3.2185 -0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -2.1927 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 -2.0206 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 1.8962 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -0.9821 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$