L2PYW4 -OEChem-05022322312D 40 43 0 0 0 0 0 0 0999 V2000 5.3480 1.1563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 2.9163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 3.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 3.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -3.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 20 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$