L5UR6I -OEChem-05022322312D 36 38 0 0 0 0 0 0 0999 V2000 3.6613 2.9511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 1.4511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 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 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$