D0WH4J -OEChem-10101305022D 35 36 0 1 0 0 0 0 0999 V2000 5.8615 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 1.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 -2.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 -3.5990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7158 -1.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -2.6484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2653 2.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -0.1870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8126 -1.1870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8615 0.1221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7588 -1.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2737 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 6 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 13 4 1 1 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 6 0 0 0 11 13 1 0 0 0 0 11 21 1 6 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$