B64LSM -OEChem-04012113302D 47 49 0 0 0 0 0 0 0999 V2000 5.4641 0.4648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5519 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 5.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 25 1 0 0 0 0 18 33 1 0 0 0 0 19 26 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$