LD0W7S -OEChem-05022322343D 40 41 0 0 0 0 0 0 0999 V2000 4.3141 1.8842 0.0854 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -3.5621 -0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 2.7867 0.6614 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 1.8131 0.6594 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 0.8599 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -0.9378 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -1.3482 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 2.2118 -1.5859 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 -0.3081 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -1.0546 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -1.1864 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 0.2747 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 0.0995 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.7324 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 1.0855 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -2.2971 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -0.4077 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -0.8360 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6811 0.9858 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -2.1219 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -0.3478 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 -2.5485 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 3.2223 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 0.9958 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.7298 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -1.9532 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.9737 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -0.7227 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.3120 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.4761 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -2.9780 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 -2.9754 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -2.9367 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 -2.9097 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2691 3.5970 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 3.6463 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 3.5898 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 2.9023 -1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 2.2357 -1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -4.1992 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$