D0Z7TM -OEChem-10101305022D 49 53 0 0 0 0 0 0 0999 V2000 9.9254 1.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 2.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 3.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 3.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 2.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 22 2 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 18 2 0 0 0 0 8 23 2 0 0 0 0 8 26 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 21 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$