LFXP62 -OEChem-05032300232D 58 61 0 0 0 0 0 0 0999 V2000 13.8557 2.9731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 3.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 47 1 0 0 0 0 3 17 2 0 0 0 0 11 4 1 1 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 6 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$