LCQ42P -OEChem-05022322432D 41 43 0 1 0 0 0 0 0999 V2000 3.4030 0.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.7441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2177 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 6 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$