LGEV50 -OEChem-05022322313D 63 66 0 1 0 0 0 0 0999 V2000 6.3590 -0.6298 -1.0807 P 0 0 1 0 0 0 0 0 0 0 0 0 5.2282 -2.4274 0.9576 P 0 0 2 0 0 0 0 0 0 0 0 0 2.4611 -3.1763 0.2604 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 2.4182 -1.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 2.5297 2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 3.8755 0.9586 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 0.7465 -0.7846 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -1.7912 -0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -0.8127 -2.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.6784 -0.5344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.4213 0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -1.2088 1.8433 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.0716 1.5129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 -4.5885 0.5542 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1839 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -2.6988 -1.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 1.7498 -0.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 0.1528 -1.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 3.0729 0.8897 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 0.1253 -0.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 2.1176 0.7453 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 2.0007 1.0491 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7110 2.4810 0.6750 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5005 2.5062 -0.1267 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7267 2.2838 -0.8376 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2329 0.9092 -1.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 2.0407 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 0.6080 -1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 1.0387 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 1.1011 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 3.0269 1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 0.1406 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -1.0842 -0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6141 -1.1403 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0286 -1.7898 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5553 -0.5426 -1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 -1.8416 1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9109 -0.5943 -0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3253 -1.2439 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 0.9056 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 1.9672 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 3.5566 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 3.0605 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 0.8164 -2.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 0.1155 -0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 2.2265 2.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 4.1585 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 0.1482 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -0.6119 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 3.8263 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 0.1543 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9036 1.0535 -0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 -2.0013 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 -1.1015 -1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -1.5204 -3.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3046 -2.2575 1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -0.0320 -2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7069 -2.3467 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6438 -0.1285 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -1.3320 2.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 -1.2838 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 -4.7277 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -1.8139 1.2037 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 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 22 1 0 0 0 0 5 46 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 7 26 1 0 0 0 0 9 55 1 0 0 0 0 12 60 1 0 0 0 0 14 62 1 0 0 0 0 15 63 1 0 0 0 0 17 24 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 27 2 0 0 0 0 19 31 1 0 0 0 0 20 30 1 0 0 0 0 20 32 1 0 0 0 0 20 49 1 0 0 0 0 21 30 1 0 0 0 0 21 31 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 56 1 0 0 0 0 36 38 2 0 0 0 0 36 57 1 0 0 0 0 37 39 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 61 1 0 0 0 0 M END $$$$