BO61MP -OEChem-04012112202D 57 61 0 0 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 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 0 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 13.5260 0.9941 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 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 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 12.0260 0.1281 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 10.5260 0.9941 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 13.0260 1.8601 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 8.9962 1.4941 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 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 0.4941 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 4.6660 1.9941 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 2.9061 -0.0406 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 8.2495 -2.9941 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 2.0000 1.5149 0.0000 C 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 12.1337 -0.4825 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 11.4434 2.0722 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 13.6086 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 2.4707 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 10.6356 -1.2491 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 5.9996 -0.4809 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 8.7501 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 7.5101 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6141 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 2.9132 2.6487 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 7.8354 -3.4556 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 1.4643 0.1612 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 18 2 0 0 0 0 2 20 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 42 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 23 2 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 27 2 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 28 3 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 50 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$