LL8M2G -OEChem-05032301523D 42 42 0 1 0 0 0 0 0999 V2000 4.5089 -0.6006 0.8605 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 1.1457 0.7838 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.4212 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -1.1426 0.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -2.7832 -0.9394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 0.4189 -0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 3.3654 -1.1403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.5478 -0.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -1.4534 -1.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -1.2778 -0.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -1.4295 2.2245 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -2.4743 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 0.8902 0.9941 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 2.7142 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 0.9987 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 0.6753 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -0.7945 -0.3253 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2131 -1.3832 -1.1807 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5589 -0.7081 -0.8774 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0404 0.7192 -0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 1.4187 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 0.7871 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -0.9810 0.0480 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2960 2.8830 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -1.4041 1.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -1.7109 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -1.0171 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -1.2611 -2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -1.0055 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 1.1744 0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 0.9268 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 1.3603 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 -3.1814 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -0.7345 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -2.4182 1.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -1.4011 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 4.3459 -1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -1.9396 -2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -1.0417 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -1.2130 2.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 3.0873 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 1.3187 3.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 24 2 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 26 2 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$