L3LPM7 -OEChem-05022323512D 51 55 0 0 0 0 0 0 0999 V2000 2.2522 2.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 2.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -0.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -0.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -0.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1455 -1.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -0.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7291 -1.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 -1.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1455 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 -2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0455 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 8 27 2 0 0 0 0 9 23 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 28 2 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$