B0LO2I -OEChem-04022101262D 55 55 0 1 0 0 0 0 0999 V2000 4.8909 2.7196 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4732 2.0151 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0298 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 5.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 3.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 1.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 6.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 2.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 3.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 2.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 9.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 3.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 6.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 8.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 12.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 4.2331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4118 5.1842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7208 4.2331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2208 5.7719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3086 3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 8.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 4.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 6.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 6.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 8.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 8.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 12.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 12.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 11.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 18 4 1 1 0 0 0 4 37 1 0 0 0 0 19 5 1 1 0 0 0 5 38 1 0 0 0 0 6 22 1 0 0 0 0 8 23 2 0 0 0 0 9 27 1 0 0 0 0 10 51 1 0 0 0 0 12 26 2 0 0 0 0 13 52 1 0 0 0 0 21 15 1 6 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 16 26 1 0 0 0 0 16 40 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 6 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$