B6ZB0Y -OEChem-04022116533D 31 31 0 1 0 0 0 0 0999 V2000 2.0429 -0.6749 -0.3441 P 0 0 1 0 0 0 0 0 0 0 0 0 0.9841 0.5234 -0.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -1.6250 0.9613 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3990 -0.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4095 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -1.1237 -0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.7241 -0.3355 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 0.3905 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 0.1211 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 1.5056 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -0.8582 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 1.3705 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.9932 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -0.0198 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 0.0476 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 1.1941 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -1.0649 2.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 1.9414 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 2.4802 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.7546 -0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 2.2630 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -1.9772 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3313 1.9414 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 1.6116 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 0.8821 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -1.8756 2.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -0.3864 2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -0.5300 2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 3.0250 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.7304 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 1.5330 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$