D04JVA -OEChem-10101305022D 31 30 0 0 0 0 0 0 0999 V2000 7.1962 -0.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$