BJNP01 -OEChem-04022100232D 41 44 0 0 0 0 0 0 0999 V2000 6.3981 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 15 2 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 2 1 M END $$$$