BWH36L -OEChem-04022109162D 37 39 0 1 0 0 0 0 0999 V2000 8.4413 -1.0721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -2.2568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 -3.0291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -2.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.8444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2781 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 8 4 1 6 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$