L1UTD3 -OEChem-05022323502D 50 52 0 0 0 0 0 0 0999 V2000 8.0052 3.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 5.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 6.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$