B6GH9U -OEChem-04012112503D 35 37 0 1 0 0 0 0 0999 V2000 -2.3271 -0.8808 0.1125 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.4391 0.1287 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.0251 0.1491 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.7756 0.1834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 3.0670 0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 0.2372 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.5065 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 1.8671 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 0.6480 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -0.6371 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7234 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 -0.4014 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -0.0073 0.1488 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5708 -0.1526 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 0.4201 -1.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -1.7835 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 -1.6685 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 1.9016 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 -0.4781 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 1.3313 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 2.3535 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 2.6052 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 2.3254 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -0.3051 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -0.3500 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 0.6335 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 -1.0785 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.4941 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.2451 -1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 0.6145 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -1.5681 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 -0.1426 -1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 -0.0515 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -2.9182 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 -3.5608 0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$