BOWD63 -OEChem-04022100152D 43 45 0 0 0 0 0 0 0999 V2000 9.5479 1.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 -0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -1.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0353 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 14 19 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$