L8K4ER -OEChem-05032300182D 44 48 0 1 0 0 0 0 0999 V2000 2.2390 2.6509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -1.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 1.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 2.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 2.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 3.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.2737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4609 1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 20 1 0 0 0 0 8 27 2 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 28 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$