B8ARM3 -OEChem-04022113543D 28 29 0 0 0 0 0 0 0999 V2000 -4.2482 1.7414 1.6598 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -0.8664 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -2.7332 0.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 2.8774 -0.5131 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 0.7233 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -0.7756 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 -1.6581 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -0.5982 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 0.0898 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.8206 -1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -1.5394 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.0308 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 0.9102 0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 -0.0001 -1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 0.8653 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 1.6923 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -0.0866 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 1.2094 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1252 1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -2.4563 -0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 0.1337 1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -1.4886 -2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.0001 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -2.0651 0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.0346 -2.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 1.5043 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.4573 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.9277 -0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$