D06UVY -OEChem-10101305032D 40 41 0 1 0 0 0 0 0999 V2000 5.6103 0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.2172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 22 2 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 23 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 16 7 1 1 0 0 0 7 30 1 0 0 0 0 10 8 1 1 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$