L8HMV2 -OEChem-05022323433D 35 38 0 0 0 0 0 0 0999 V2000 -6.7746 0.5445 0.0852 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 2.5157 1.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 2.4625 -1.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 1.0056 -1.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 -0.8313 -0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -1.0215 0.9331 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 1.3432 0.7417 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 2.0436 -1.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 0.3217 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 0.0576 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -0.5022 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 0.1671 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9803 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 0.8119 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 0.1617 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.4486 0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 0.4505 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 -1.7528 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 -1.8620 1.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -0.3649 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.4225 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 -1.5603 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 -2.2918 -1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -1.6069 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 -0.1377 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -1.7458 1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 2.0314 1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 1.3342 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -2.3004 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -2.7480 1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -2.2386 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 -3.2560 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1109 -2.0585 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 3.1114 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 1.1888 -1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 8 2 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 23 2 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$