L61MRT -OEChem-05032300583D 41 42 0 1 0 0 0 0 0999 V2000 3.4224 2.9634 0.2126 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.5187 -0.6218 P 0 0 1 0 0 0 0 0 0 0 0 0 0.2224 -2.5161 -0.1954 P 0 0 2 0 0 0 0 0 0 0 0 0 -2.3877 -2.3949 1.1744 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 0.1923 -2.5811 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 1.3017 1.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -0.0540 -0.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 -1.4606 -0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.4545 1.6441 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 -1.5288 -2.2294 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -2.6668 -0.0817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -1.8524 0.7134 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.7765 0.6874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -2.8544 -1.5952 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -2.4753 -0.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -1.1189 1.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 -3.6613 1.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 2.1702 0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 2.3636 0.1533 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2401 -1.3817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 2.5020 0.5807 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9036 1.6049 1.2946 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7726 3.1276 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.3576 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 1.3272 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 2.7020 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 1.0043 -1.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 1.5673 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 3.1771 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.9244 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.1719 -0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 2.5913 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -0.4443 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 0.5353 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 0.9197 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7017 -2.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 0.6238 -2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 1.6083 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -4.3997 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -2.8574 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -1.2232 2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 24 1 0 0 0 0 9 26 2 0 0 0 0 10 36 1 0 0 0 0 13 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 26 1 0 0 0 0 19 28 2 0 0 0 0 20 28 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$