L8LFH2 -OEChem-05022323102D 41 44 0 0 0 0 0 0 0999 V2000 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 3.3734 -1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 1.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.4138 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 3.9570 -0.2316 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 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.0363 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 3.6464 0.7190 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 2.6678 0.9252 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 7.5453 -0.0294 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 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 2.3572 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1809 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 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 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 8.0786 -0.3456 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 8.0914 1.3201 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 1.5385 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -0.2332 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 19 1 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 22 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 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$