B57EKA -OEChem-04022114273D 62 66 0 0 0 0 0 0 0999 V2000 -8.5412 -1.4407 0.1726 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -2.4495 -0.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 0.4320 -0.3179 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 0.7504 -0.6082 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -0.2625 -0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 -1.8825 -0.2611 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 1.0246 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 0.4394 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 1.0861 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 0.5029 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 0.8831 -1.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 0.3997 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 0.4336 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -0.1684 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 1.4171 -1.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 0.9484 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 1.2346 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 0.3019 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -1.6355 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2874 -0.6996 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 0.2771 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 1.5874 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6299 -0.4719 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.0404 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 0.7247 1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 1.8434 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0008 0.8252 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -1.9104 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.5425 -1.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -0.1452 1.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 -1.4627 1.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 2.1000 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 1.4843 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 0.9825 -2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 2.1589 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.5418 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 -0.0526 1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -0.1690 -1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 1.4532 -2.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 0.6302 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -0.6934 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -0.5887 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 0.9666 -2.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -0.0636 2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 -1.2446 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 1.2324 -2.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 2.5042 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4238 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 2.0129 0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 1.3474 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.2405 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1099 -2.7661 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.3823 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 1.7477 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 2.8428 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 1.0554 0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -2.9405 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -2.4689 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -0.8353 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -1.7716 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 0.2031 2.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -2.1401 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 21 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 53 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$