B70DIC -OEChem-04022118083D 34 35 0 0 0 0 0 0 0999 V2000 -1.1079 -2.7743 -0.4676 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 2.0424 1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5963 0.6406 -0.8263 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -0.8846 -0.6061 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -0.3374 0.5914 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 1.2530 0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -4.0341 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -2.7123 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 2.0549 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.8480 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.9951 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -1.1765 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 2.0461 0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 1.3222 -1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 0.8910 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 1.3045 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 0.5805 -1.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 0.5717 -0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.3594 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -4.8585 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -4.2522 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5101 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0938 -1.9004 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.0528 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 3.8286 0.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 -3.2041 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -3.8140 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -4.9493 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 2.6144 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 1.3182 -1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 1.2976 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 0.0083 -2.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 -1.5791 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -0.0067 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$