BBJY19 -OEChem-04022107172D 41 43 0 0 0 0 0 0 0999 V2000 5.9126 2.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 1.3586 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5306 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 1.3586 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 7.8112 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 2 4 1 21 -1 M END $$$$