BO6HQ2 -OEChem-04022114283D 66 70 0 1 0 0 0 0 0999 V2000 -0.4674 -0.4182 2.6618 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 1.3556 -1.6342 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -1.6701 0.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 -1.0252 2.9337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 -0.9692 0.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4868 0.4908 -2.7149 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6847 -0.0997 2.1586 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 1.1878 0.3533 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 0.1750 -0.3052 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5078 0.4531 0.1622 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3478 1.1524 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -1.1553 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 0.7265 -1.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -0.5505 0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -1.1049 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 -0.7775 1.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.3869 -0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 0.9842 -4.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 -0.2660 -2.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -0.7319 1.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 -1.3415 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -1.0140 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 -0.6120 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 0.0486 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 1.3644 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -0.6896 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 1.9018 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -0.0786 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 2.1381 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.2090 0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -0.7775 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.4427 0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 3.9785 1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 -1.9545 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 -0.2759 -1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 -2.6300 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 -0.9513 -1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 -2.1283 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 1.1235 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 0.8793 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 2.2118 0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -1.9191 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 -1.5203 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 0.7976 2.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -0.5585 2.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -1.6525 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 1.6067 -4.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 1.5782 -4.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 0.1310 -4.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 -0.7566 -3.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.0590 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 0.4205 -2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -1.5958 -1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3079 -0.7592 2.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -1.5249 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 0.0659 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -1.7093 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 1.7596 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 3.6518 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 4.0379 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.9956 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 -2.3598 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 0.6382 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -3.5458 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 -0.5612 -1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -2.6540 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 54 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 44 1 0 0 0 0 8 27 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 58 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 38 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END $$$$