B8OQ9N -OEChem-04042105583D 32 33 0 0 0 0 0 0 0999 V2000 6.4641 -0.8737 -0.0468 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.8987 0.0534 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -1.2804 0.1389 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2413 -2.6008 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 0.3555 -0.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 -1.4655 -0.1033 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9664 -0.1517 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 0.5523 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -0.5380 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 1.8232 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.3559 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -0.4430 1.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -0.0806 -0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.5922 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 0.0781 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 2.0051 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 0.9156 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 -0.6631 1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -0.3008 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.7171 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.5186 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -0.5017 2.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 0.1425 -1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 0.0076 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 2.9903 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.0949 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -0.8887 2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2494 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 3.6924 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 1.5398 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 0.8490 -1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 0.7546 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$