D0S4LL -OEChem-04152110233D 39 41 0 1 0 0 0 0 0999 V2000 3.2825 0.9667 -1.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -1.9551 1.2506 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -0.1073 -1.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -3.2950 -0.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -2.5143 1.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -0.8334 -0.3603 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.5964 -0.6296 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2992 1.2883 -0.4317 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2364 0.4403 0.3796 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2361 0.1348 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 2.2869 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 -1.0256 0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -1.0185 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 0.4586 0.1749 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7842 2.7239 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 0.5904 -0.0123 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7001 1.5213 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -2.3253 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 2.0505 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 0.0162 -2.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 0.7261 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7807 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 0.9849 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 1.8493 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 3.1596 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -0.4135 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 3.2845 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 3.4051 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 0.1426 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 1.8881 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0662 2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 2.5154 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 2.1276 -0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 2.6250 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 -0.0162 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -0.0468 -2.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -0.9705 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 0.3592 -2.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -4.1903 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 18 1 0 0 0 0 4 39 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$