L3WST1 -OEChem-05022323072D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 0.1809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1994 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$