D02LTL -OEChem-04152108352D 52 53 0 1 0 0 0 0 0999 V2000 4.8301 1.8195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 0.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.6856 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6962 2.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.9535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8301 0.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8301 1.8195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3301 0.9535 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.2785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -2.2785 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.7785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.2785 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.2785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 2 0 0 0 0 1 16 2 0 0 0 0 18 2 1 1 0 0 0 23 2 1 1 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 19 5 1 1 0 0 0 22 6 1 1 0 0 0 6 45 1 0 0 0 0 24 7 1 6 0 0 0 7 46 1 0 0 0 0 25 8 1 1 0 0 0 8 47 1 0 0 0 0 26 9 1 6 0 0 0 9 48 1 0 0 0 0 10 28 1 0 0 0 0 10 49 1 0 0 0 0 11 29 2 0 0 0 0 12 30 1 0 0 0 0 13 30 2 0 0 0 0 20 17 1 6 0 0 0 17 29 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 28 1 1 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 30 1 6 0 0 0 27 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 2 12 -1 14 -1 M END $$$$