BIY8H7 -OEChem-04022105163D 68 71 0 1 0 0 0 0 0999 V2000 -2.0991 -1.4231 -2.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 1.1190 -2.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -2.1310 -0.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 3.0682 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -1.8089 1.8894 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 0.5968 0.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7714 0.6220 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5109 0.5519 0.5977 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1036 0.4359 0.6403 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8499 -0.4552 0.1527 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5664 -0.6755 -0.3655 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3668 0.9980 0.5569 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3227 -1.8208 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -2.0010 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 1.6077 1.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -0.8503 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 1.8092 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 1.6328 1.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -1.3818 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -0.4246 -1.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 0.1840 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 1.8449 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 0.9797 -1.9477 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0074 1.7345 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 -1.5358 0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 0.5023 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 1.0472 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -1.2886 -1.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 -1.8946 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 2.1966 2.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 1.3279 -2.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -3.1740 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 0.9572 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -0.3233 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -1.5250 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -2.7916 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -2.4047 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 -2.7566 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 2.6035 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.4425 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 2.4698 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 2.3378 -0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -0.7954 2.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -1.4363 2.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -2.4239 2.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 -0.8433 2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.8439 2.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 0.3833 2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 2.6267 -0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 1.7220 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 0.5848 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 0.5318 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 2.0808 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -0.5664 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 -1.3643 -2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.2640 -2.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -1.9636 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -1.6493 1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -2.8973 0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 2.2526 2.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6300 3.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 0.6896 -3.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 1.2112 -2.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 2.3619 -3.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 0.5624 -3.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -2.7774 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -3.9854 0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 -3.5646 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 23 1 0 0 0 0 2 65 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 22 2 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 30 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END $$$$