LMA89G -OEChem-05032301362D 43 45 0 0 0 0 0 0 0999 V2000 6.3359 0.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 23 2 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$