LL3F4T -OEChem-05032301252D 40 43 0 0 0 0 0 0 0999 V2000 7.4629 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -1.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -0.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 0.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -0.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 1.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 -0.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 25 2 0 0 0 0 4 26 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 25 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$