BUTF86 -OEChem-04022104143D 36 37 0 0 0 0 0 0 0999 V2000 2.3634 -0.2534 2.7179 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 2.2273 -0.5651 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4215 0.7661 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 0.1985 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 -0.9254 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -1.6714 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 -1.2983 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 -1.4498 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.0923 0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 -0.0540 -1.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 1.5131 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -1.3728 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -0.4778 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 1.5952 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 0.0743 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -0.1935 -1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 0.9108 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 0.6432 -1.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.6678 1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 1.1953 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -2.7353 -0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3363 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -2.0392 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.2018 -1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 -1.5957 -2.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8571 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 0.2521 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -0.0041 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 0.7115 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -0.0143 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 2.3233 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 1.6801 -1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -0.6193 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 1.3423 1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 0.8553 -2.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 1.7319 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 3 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$