D07VFD -OEChem-02031521062D 34 35 0 1 0 0 0 0 0999 V2000 2.3089 -0.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 0.3740 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8154 0.3782 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8154 1.3782 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8071 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3034 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 6 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 6 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$