LFPQ74 -OEChem-05022322452D 44 47 0 0 0 0 0 0 0999 V2000 10.7282 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3318 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$