MPMYRU --CCDC--032222 3D 84 84 0 0 0 0 0 0 0 0999 V2000 0.9228 0.0008 0.9444 Ru 3 3.2675 0.6164 1.0144 P 0 1.0913 -1.0487 3.1107 P 0 0.0572 1.9533 1.5846 P 0 -1.0023 -0.7477 0.9913 C 0 4.0128 1.3529 -0.4601 C 0 3.8831 1.7068 2.3521 C 0 4.3792 -0.8038 1.2045 C 0 2.1025 -0.3314 4.4288 C 0 -0.4223 -1.3850 4.0327 C 0 1.7412 -2.7587 2.9916 C 0 -1.2261 2.4449 0.4050 C 0 -0.8496 2.0606 3.1515 C 0 1.0468 3.4632 1.6379 C 0 -1.6446 -0.3442 1.6042 H 0 -1.0862 -1.5899 1.1618 H 0 3.7012 2.2191 -0.7515 H 0 4.8536 1.9469 -0.0480 H 0 4.0930 0.9286 -1.3946 H 0 4.5585 2.3008 2.0181 H 0 4.6552 1.6027 2.7838 H 0 3.2497 2.5618 1.7872 H 0 4.3970 -1.4314 1.9399 H 0 4.7048 -1.3113 0.5418 H 0 5.3165 -0.0608 1.4070 H 0 2.0312 0.6677 4.5212 H 0 2.5718 -0.9479 5.2034 H 0 3.1759 -0.5204 4.2725 H 0 -0.4324 -1.6619 4.8321 H 0 -0.8992 -0.6532 4.4715 H 0 -0.9921 -2.2511 3.5637 H 0 2.6964 -3.0021 2.5120 H 0 2.5654 -2.8452 3.9314 H 0 1.5975 -3.1702 3.9829 H 0 -1.8277 3.2598 0.7959 H 0 -1.8404 1.8941 -0.0302 H 0 -0.9336 2.7859 -0.3340 H 0 -1.1536 1.2184 3.4873 H 0 -0.3091 1.8589 3.6631 H 0 -1.1956 2.9380 3.1302 H 0 0.2887 4.2173 1.7427 H 0 1.6255 3.8122 1.1245 H 0 1.0023 0.7477 -0.9913 C 0 -0.9228 -0.0008 -0.9444 Ru 3 1.6446 0.3442 -1.6042 H 0 1.0862 1.5899 -1.1618 H 0 -3.2675 -0.6164 -1.0144 P 0 -1.0913 1.0487 -3.1107 P 0 -0.0572 -1.9533 -1.5846 P 0 -4.0128 -1.3529 0.4601 C 0 -3.8831 -1.7068 -2.3521 C 0 -4.3792 0.8038 -1.2045 C 0 -2.1025 0.3314 -4.4288 C 0 0.4223 1.3850 -4.0327 C 0 -1.7412 2.7587 -2.9916 C 0 1.2261 -2.4449 -0.4050 C 0 0.8496 -2.0606 -3.1515 C 0 -1.0468 -3.4632 -1.6379 C 0 -3.7012 -2.2191 0.7515 H 0 -4.8536 -1.9469 0.0480 H 0 -4.0930 -0.9286 1.3946 H 0 -4.5585 -2.3008 -2.0181 H 0 -4.6552 -1.6027 -2.7838 H 0 -3.2497 -2.5618 -1.7872 H 0 -4.3970 1.4314 -1.9399 H 0 -4.7048 1.3113 -0.5418 H 0 -5.3165 0.0608 -1.4070 H 0 -2.0312 -0.6677 -4.5212 H 0 -2.5718 0.9479 -5.2034 H 0 -3.1759 0.5204 -4.2725 H 0 0.4324 1.6619 -4.8321 H 0 0.8992 0.6532 -4.4715 H 0 0.9921 2.2511 -3.5637 H 0 -2.6964 3.0021 -2.5120 H 0 -2.5654 2.8452 -3.9314 H 0 -1.5975 3.1702 -3.9829 H 0 1.8277 -3.2598 -0.7959 H 0 1.8404 -1.8941 0.0302 H 0 0.9336 -2.7859 0.3340 H 0 1.1536 -1.2184 -3.4873 H 0 0.3091 -1.8589 -3.6631 H 0 1.1956 -2.9380 -3.1302 H 0 -0.2887 -4.2173 -1.7427 H 0 -1.6255 -3.8122 -1.1245 H 0 1 2 1 2 6 1 3 1 1 4 1 1 5 1 1 6 17 1 7 2 1 8 2 1 9 3 1 10 3 1 11 3 1 12 4 1 13 4 1 14 4 1 15 5 1 16 5 1 18 6 1 19 6 1 20 7 1 21 7 1 22 7 1 23 8 1 24 8 1 25 8 1 26 9 1 27 9 1 28 9 1 29 10 1 30 10 1 31 10 1 32 11 1 33 11 1 34 11 1 35 12 1 36 12 1 37 12 1 38 13 1 39 13 1 40 13 1 41 14 1 42 14 1 43 1 1 44 5 1 45 43 1 46 43 1 47 44 1 48 44 1 49 44 1 50 47 1 51 47 1 52 47 1 53 48 1 54 48 1 55 48 1 56 49 1 57 49 1 58 49 1 59 50 1 60 50 1 61 50 1 62 51 1 63 51 1 64 51 1 65 52 1 66 52 1 67 52 1 68 53 1 69 53 1 70 53 1 71 54 1 72 54 1 73 54 1 74 55 1 75 55 1 76 55 1 77 56 1 78 56 1 79 56 1 80 57 1 81 57 1 82 57 1 83 58 1 84 58 1 43 44 1 M CHG 2 1 1 44 1 M END $$$$