B9VE1N -OEChem-04022105053D 31 32 0 0 0 0 0 0 0999 V2000 -0.0241 2.8683 -0.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -2.1878 -1.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -1.0522 1.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5103 -1.4407 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 0.2412 -0.5108 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -0.7496 0.3397 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.8590 0.4269 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0909 2.6612 0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -0.3460 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 0.5951 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 0.0585 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -1.0578 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -1.6813 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9214 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -2.0491 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 -1.3771 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.3916 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 2.3240 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 0.2061 1.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8673 -1.0409 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 1.5742 0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -2.4586 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 -3.0807 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2497 1.7179 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 3.3632 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 -0.0438 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 0.1054 2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.4899 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4046 -0.1094 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 -1.7353 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.7323 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 8 21 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$