D0B4KG -OEChem-10101305022D 41 42 0 0 0 0 0 0 0999 V2000 13.2583 -1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7942 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$