BYC1I9 -OEChem-04012112052D 62 66 0 0 0 0 0 0 0999 V2000 6.7299 4.3367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 5.7489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 5.6724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 54 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 23 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 55 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 32 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 33 1 0 0 0 0 30 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$