L65UMY -OEChem-05022322442D 47 50 0 0 0 0 0 0 0999 V2000 3.3187 -0.6971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 0.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 -1.7748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0691 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 -1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 3 1 M END $$$$