BIM8F3 -OEChem-04022101293D 55 57 0 0 0 0 0 0 0999 V2000 -4.7108 -0.0577 0.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.3631 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -4.7682 -0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 3.7070 -1.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -1.8794 -1.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 -2.6686 1.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -2.0024 -0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 3.3463 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 4.5846 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.4890 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.7393 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.0583 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 2.3490 1.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 3.1996 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 4.4246 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 1.2051 1.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1997 2.0556 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 -3.1100 -1.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 -3.0503 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.7915 -1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -3.7321 0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -4.1027 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.1198 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.4545 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 2.0012 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.5486 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -0.1992 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 0.0584 1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.2489 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -1.6450 0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 -0.9914 1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -2.3275 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -2.2835 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.8075 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 5.4442 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 -0.0058 -0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -0.2357 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 2.4505 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 3.9722 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 5.3574 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 4.1979 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 0.4310 2.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 1.9942 -1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -2.8716 -2.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -2.7675 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -4.0772 -2.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -3.9683 1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.5660 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.0122 -1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.1050 -2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 0.5503 1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.2873 2.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -4.8991 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 -1.4722 -2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -2.8019 2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 4 23 2 0 0 0 0 5 29 1 0 0 0 0 5 54 1 0 0 0 0 6 30 1 0 0 0 0 6 55 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$