LDY2C3 -OEChem-05032300453D 65 70 0 1 0 0 0 0 0999 V2000 -1.7658 2.2658 -3.5604 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0571 -2.0624 1.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.9181 -0.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 -1.6180 2.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 4.0847 1.4315 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -2.5989 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -4.4233 0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 -1.0951 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 2.6264 -0.3817 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 0.8982 -0.3767 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 0.9141 -2.0912 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -0.1291 -2.2506 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2019 -1.9687 0.0272 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6633 -3.3640 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -3.2915 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -1.8703 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 0.2808 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -1.8577 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 1.0403 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 3.2682 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 2.4859 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 1.5244 -0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 1.2725 -1.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 1.5307 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 1.3072 0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 2.4154 1.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 3.1155 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 1.9952 -1.9401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.2535 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -0.1253 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.6482 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 2.8660 2.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.1003 -1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.1072 2.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 2.2112 3.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3096 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -0.8193 -1.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -3.2380 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -1.7478 -1.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -2.9572 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.4529 1.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -1.6419 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.5486 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -4.1648 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 -3.4391 1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 -4.0429 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -1.4685 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -1.8104 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 3.4473 -2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 4.2666 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 0.8877 -2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 1.3568 1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6334 1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4141 -1.9952 2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -0.2075 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.7225 3.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 0.6040 3.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.5627 4.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 0.1188 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 -1.5291 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.6758 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -1.8808 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -5.4584 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -3.7384 2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 -4.2305 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 54 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 27 2 0 0 0 0 6 36 1 0 0 0 0 6 62 1 0 0 0 0 7 38 1 0 0 0 0 7 41 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 29 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 29 53 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 55 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 37 59 1 0 0 0 0 38 40 2 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 M END $$$$