D0F7KG -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 4.6456 0.2754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$