B6IUM0 -OEChem-04022114263D 61 65 0 0 0 0 0 0 0999 V2000 -3.9491 2.3900 1.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.7452 -1.9252 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9309 2.3106 -0.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -0.3405 -0.2633 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -0.6456 -0.6775 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 0.3347 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2516 1.8683 0.9567 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 1.6263 -0.8592 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6841 -0.9048 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 -0.3330 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4044 -0.1860 -1.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.1703 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -0.9935 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -0.0887 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 0.4603 -1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -0.5565 1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -1.4943 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -0.6181 -1.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -1.1063 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.1900 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 1.6282 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 0.7582 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -0.6330 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -1.3982 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 0.5511 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 0.6835 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -1.5412 1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 -1.6318 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7577 -0.6680 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 1.0921 1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 -1.1327 2.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.1839 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -1.9263 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.3159 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -1.1503 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 0.4981 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2386 1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -2.1919 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -1.6975 1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -0.0123 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.9699 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -0.1452 -2.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 0.5245 -2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.4931 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 0.3851 1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -1.2159 1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -2.5382 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4822 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 0.0430 -2.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6187 -2.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -2.1999 -1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -0.7338 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6741 2.7028 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 -2.1505 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0232 1.2924 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.5705 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -2.5710 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8227 -0.8794 -0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 2.1150 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 -1.8397 2.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 0.5018 2.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 53 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 23 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 54 1 0 0 0 0 25 29 1 0 0 0 0 25 55 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$