D0R7AK -OEChem-04152112143D 28 30 0 1 0 0 0 0 0999 V2000 3.5748 0.7739 1.0525 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7936 -0.4207 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 1.1877 -1.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 0.5707 -1.4999 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 1.2181 0.7644 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5026 -1.0483 0.4155 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7315 0.1094 1.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 0.4120 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -0.9308 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 1.6646 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -0.6993 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 0.8202 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 -1.8924 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -0.1481 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -1.4903 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 0.2461 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 2.0466 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -2.0097 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.3856 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -0.1484 2.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 2.1138 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.4441 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -1.4978 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 -0.6469 -0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 0.4034 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 1.8583 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 -2.9242 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -2.2376 -0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$