B38FYN -OEChem-04012116092D 47 50 0 1 0 0 0 0 0999 V2000 4.0908 1.8176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -0.8895 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1815 -2.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -3.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 4.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -3.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -3.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$