LHZ2M1 -OEChem-05032300162D 61 64 0 1 0 0 0 0 0999 V2000 3.7601 2.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 4.1692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9921 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.3697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5691 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -4.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -4.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -5.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 -6.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 -6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 56 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 1 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END $$$$