B35SUM -OEChem-04012114192D 38 40 0 0 0 0 0 0 0999 V2000 8.1424 1.4037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3931 -1.8701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0990 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.2260 -0.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 1.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1978 -0.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1669 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8569 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 22 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 18 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 2 4 1 7 -1 M END $$$$