D0L6IF 11060901152D 1 1.00000 0.00000 0 35 37 0 0 0 999 V2000 -3.6431 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6443 1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1461 1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6547 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6575 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1479 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1357 2.7376 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1371 1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6295 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1666 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1662 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6719 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6727 1.8902 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6544 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6725 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1786 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1812 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6875 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1950 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1958 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6859 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0.3016 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0.7944 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 1.2868 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 1.7796 1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 2.2720 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 2.7690 1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 3.2613 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 3.7542 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 4.2507 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 4.7435 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 5.2359 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 5.7287 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 6.2211 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 6.7181 1.0223 0.0000 O 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 16 17 2 0 0 0 2 3 1 0 0 0 17 18 1 0 0 0 2 8 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 8 9 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 10 11 2 0 0 0 19 22 1 0 0 0 3 4 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 4 5 1 0 0 0 24 25 1 0 0 0 1 2 2 0 0 0 25 26 1 0 0 0 10 13 1 0 0 0 26 27 1 0 0 0 11 12 1 0 0 0 27 28 1 0 0 0 12 17 1 0 0 0 28 29 1 0 0 0 16 13 1 0 0 0 29 30 1 0 0 0 4 10 1 0 0 0 30 31 1 0 0 0 5 6 2 0 0 0 31 32 1 0 0 0 11 14 1 0 0 0 32 33 1 0 0 0 6 1 1 0 0 0 33 34 1 0 0 0 12 15 2 0 0 0 34 35 1 0 0 0 M END $$$$