BR3Y0Q -OEChem-04022105453D 33 36 0 1 0 0 0 0 0999 V2000 3.8003 -2.8508 -0.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 -0.9397 0.1461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 1.6228 0.3232 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0493 0.2335 0.6222 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9513 0.4433 -0.4826 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4703 2.6207 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -0.0334 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 2.4605 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -0.0382 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0445 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -1.3398 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 0.8034 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.3674 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 0.8380 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -1.5737 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -0.5034 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -1.7637 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 0.3431 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 2.0684 1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 -0.2023 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 0.3597 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 3.6361 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 2.5055 -1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 2.7154 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 3.1626 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -2.1834 0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 1.6311 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.0819 0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 1.8792 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -0.6736 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 -2.7886 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 0.9869 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -2.8284 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$