LL2CE6 -OEChem-05032301493D 41 45 0 1 0 0 0 0 0999 V2000 3.8300 -4.1789 0.0828 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -1.2463 -0.8007 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 0.9949 -0.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 1.2978 0.5114 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 -0.3046 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 3.1465 -0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 0.6447 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 2.9215 -0.6459 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 0.6644 0.4521 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1755 0.2757 1.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 0.8233 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 1.1364 1.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -1.6972 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 1.8138 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 -0.0681 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -2.2689 -0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 0.9857 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -0.4104 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.6069 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -0.5946 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5397 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.6118 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -1.8536 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -2.8044 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -2.9566 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.6357 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -0.7786 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 0.4603 2.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.1114 -0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 1.5507 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 2.1165 2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 0.6497 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -2.1164 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -1.8887 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -2.4754 -1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 -3.1834 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 0.8178 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -1.4498 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.6841 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.9741 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6768 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 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 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$