BJ8TN6 -OEChem-04022105533D 32 33 0 0 0 0 0 0 0999 V2000 -4.7156 -1.2453 0.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 3.8483 0.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 2.4835 -0.2269 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.2315 1.3174 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -1.8215 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 1.7989 0.1551 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 0.2448 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -0.3765 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -0.4289 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 0.6204 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 1.5819 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -0.9771 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -1.6954 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 0.3633 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -0.9524 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -1.9674 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 2.6169 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.6967 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 -0.1655 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -1.2650 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 0.2343 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.6934 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 -0.1525 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 -1.6824 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -2.4991 -0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 1.1937 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.9854 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 4.5379 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -0.5770 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 0.5933 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 0.2602 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 -2.7111 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$