BI9O1C -OEChem-04012112202D 59 63 0 1 0 0 0 0 0999 V2000 8.1301 1.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -2.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -0.9941 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.9424 -0.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -1.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -0.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 28 2 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 32 3 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 29 50 1 0 0 0 0 30 34 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$