D08PLU -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 4.5274 0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 -2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 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 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$