L2TCB6 -OEChem-05032300173D 76 79 0 1 0 0 0 0 0999 V2000 4.8813 3.3775 -0.8733 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 5.6173 0.7787 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -4.6963 0.1283 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -1.6730 1.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -0.8340 1.7283 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 0.8774 -1.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 0.9620 0.7996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 -1.6718 0.0922 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -0.7892 -0.5638 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -1.2013 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -2.1365 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 0.1743 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -3.0690 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -2.5553 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -0.6172 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 0.5438 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -3.4575 0.6800 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6171 -2.8474 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 1.0008 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -3.4928 1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -3.4154 -0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 1.8538 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -1.4941 0.2453 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0749 -0.7652 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -0.9115 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 0.9421 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 1.8623 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 2.2113 1.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.7677 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 1.7449 -1.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 2.6651 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 3.4826 1.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 4.0389 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 2.6063 -0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3338 -0.8870 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 0.3969 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 4.3964 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.9768 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -0.8927 -1.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -1.0721 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -0.9878 -1.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 -1.0776 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -1.6326 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -3.0103 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 -3.6768 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -3.0912 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -1.6638 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 -3.6821 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -2.7576 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 -3.5655 -0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.1654 1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -3.1131 2.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -4.5866 1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 -3.2163 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1589 -4.4907 -1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 -2.8891 -1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -0.7730 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -0.7429 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -1.6086 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2956 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 1.9183 1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -5.0827 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 1.5222 2.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 2.5064 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -0.7185 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 1.7021 -2.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 3.3346 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.3048 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 3.7627 2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 4.7503 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -0.9795 1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 -0.8235 -2.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 1.7285 -0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0475 -1.1420 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8756 -0.9922 -2.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1972 -1.1518 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 62 1 0 0 0 0 4 23 1 0 0 0 0 4 68 1 0 0 0 0 5 24 2 0 0 0 0 6 36 1 0 0 0 0 6 73 1 0 0 0 0 7 36 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 23 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 25 36 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 30 1 0 0 0 0 26 60 1 0 0 0 0 27 31 2 0 0 0 0 27 61 1 0 0 0 0 28 32 1 0 0 0 0 28 63 1 0 0 0 0 29 33 2 0 0 0 0 29 64 1 0 0 0 0 30 34 2 0 0 0 0 30 66 1 0 0 0 0 31 34 1 0 0 0 0 31 67 1 0 0 0 0 32 37 2 0 0 0 0 32 69 1 0 0 0 0 33 37 1 0 0 0 0 33 70 1 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 38 40 1 0 0 0 0 38 71 1 0 0 0 0 39 41 2 0 0 0 0 39 72 1 0 0 0 0 40 42 2 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 M END $$$$