B7VEZ3 -OEChem-04042103413D 66 69 0 1 0 0 0 0 0999 V2000 -0.9815 -0.0260 -0.9726 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 3.4990 -0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 1.8344 0.5709 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.7704 0.1801 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.5038 0.8236 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 2.0099 -0.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 1.5297 -0.9386 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 -1.4024 -0.5785 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4871 1.1004 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8598 1.8626 1.7055 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0548 0.6230 2.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 2.7491 1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -0.4467 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -2.8023 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -2.3308 1.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.3071 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -3.9987 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.8376 1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 1.2679 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 0.6875 1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 1.9252 -1.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.7179 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 0.9062 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 0.0301 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 0.1216 -0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2034 -2.1185 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -1.5805 -1.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 0.5866 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -1.0694 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -0.1395 0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.7955 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.3306 1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 0.1736 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 2.3590 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -0.2815 2.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.8351 3.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 3.3426 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 3.4350 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4602 -1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -3.0133 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -1.9869 2.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 -2.0079 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -4.9516 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -3.9255 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -4.3843 1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -4.1942 1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7431 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 0.5586 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 0.1838 2.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 2.5167 -2.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 2.6281 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 0.2218 -2.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 1.4284 -2.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 0.1458 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6823 0.5394 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.0384 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0828 -3.1878 -0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 -1.7426 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -1.0946 -2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -1.1864 -2.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 -2.6443 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.5141 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -1.4476 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 0.2228 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -2.7231 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -1.8960 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 20 22 2 0 0 0 0 20 49 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 25 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 30 1 0 0 0 0 28 62 1 0 0 0 0 29 31 2 0 0 0 0 29 63 1 0 0 0 0 30 32 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M END $$$$