DY57LN -OEChem-01102402203D 62 67 0 1 0 0 0 0 0999 V2000 0.2329 -1.6499 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 -0.8203 -0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -3.7627 -0.9946 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -2.3101 0.8184 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -1.2976 0.5031 N 0 0 2 0 0 0 0 0 0 0 0 0 2.9796 2.8375 -0.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 2.5993 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 3.1653 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 2.6984 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 4.7262 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -3.9217 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -4.8060 -1.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -4.3291 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -2.4833 -0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -2.1185 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -0.8264 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -3.0096 0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -0.9745 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 0.4589 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.1028 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0791 -2.5494 1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -3.1474 -0.1223 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4143 1.5459 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -2.9049 1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 -1.9334 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -0.2649 1.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.3683 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 1.0088 1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 2.1890 0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 1.3082 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.4505 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 3.3167 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 2.4323 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 4.6195 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.2823 -0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -4.3591 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -5.8463 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -4.3982 -2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -3.6251 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -5.0524 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 -4.0790 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 0.5652 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 -2.3710 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -3.1811 1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -3.8985 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 -0.0287 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.7204 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 -2.4453 2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -3.9811 1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 -2.0070 -1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4118 -1.7277 -0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -0.6175 2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -0.0965 2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 2.2189 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 3.4904 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 0.7104 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -4.0838 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 2.2909 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 3.4519 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 1.7424 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 5.1340 -0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 6.3101 -1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 57 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 32 1 0 0 0 0 8 29 2 0 0 0 0 9 31 1 0 0 0 0 9 32 2 0 0 0 0 10 31 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 27 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 33 1 0 0 0 0 30 56 1 0 0 0 0 32 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$