D01KAM -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.4662 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4544 1.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.9629 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$