B7X3FI -OEChem-04022111223D 60 60 0 1 0 0 0 0 0999 V2000 1.2538 -1.6005 -0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -0.6019 1.3809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 4.0293 -0.5176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 1.9018 -2.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -0.5775 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 0.6350 -0.4802 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 1.9100 -0.2974 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 0.7773 1.7373 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.2374 2.3262 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.8796 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -3.4882 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.7532 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -4.8030 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 -2.4927 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 -4.1012 -1.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -3.0619 0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 1.9444 0.1182 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7821 2.6330 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 1.8299 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -0.5290 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 2.5238 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 2.8046 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 1.7692 1.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 2.1368 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 1.3144 -0.6912 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0548 2.3824 -1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 0.5382 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 -1.0039 1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -2.7809 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -3.6724 -1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -4.6940 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -4.6738 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.5781 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -5.1796 -0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -2.1996 0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -1.5870 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -2.9338 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -3.2001 -2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 -4.7085 -2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -4.6820 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -2.1478 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -3.7272 0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -2.7993 1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 1.8491 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 2.7842 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 3.6304 0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 0.8441 0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 1.6564 1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5603 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 2.6540 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 3.5275 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 1.6578 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 0.7710 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 2.3085 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 0.6021 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 2.2073 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 3.1420 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 2.8941 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 1.9400 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -1.9009 1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 20 2 0 0 0 0 3 22 2 0 0 0 0 4 24 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 28 60 1 0 0 0 0 M END $$$$