B6WBF0 -OEChem-04022115433D 42 44 0 0 0 0 0 0 0999 V2000 4.1097 -0.5397 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 0.2952 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 2.1198 -0.3939 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -0.0523 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 0.4908 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -1.7128 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 0.7995 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -1.4431 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 1.1159 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 0.2999 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.8423 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 -0.5488 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 0.3906 1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 -0.4001 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.9929 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 2.5977 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -1.3066 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 -0.3670 1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -0.6649 -2.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2920 2.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.2156 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.1707 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9627 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 1.5822 -1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6944 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 2.2815 -0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -0.2327 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -1.3059 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 0.4411 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -3.3216 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.9052 1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 -3.7804 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 3.6642 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 -1.9730 -1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 -0.3078 2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -1.3653 -3.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 0.2990 -2.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -1.0449 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 1.1575 3.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 2.3420 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 1.0749 2.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.8055 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$