BT3P7Y -OEChem-04042103283D 46 49 0 1 0 0 0 0 0999 V2000 2.8833 2.0378 -2.6126 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.6822 1.2987 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 0.4089 1.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 2.3153 -0.2867 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 2.4611 2.1104 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 0.3554 -0.5806 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -2.7222 0.3244 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6561 -1.7927 0.2009 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2831 -2.3560 1.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -2.1855 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3549 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -2.0866 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.7797 1.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 0.1430 -1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.5821 -1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 -1.2752 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 1.5886 -1.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 1.6952 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -1.1765 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -0.6540 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.7557 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 0.2861 0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -1.0901 -1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.7552 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 -0.5594 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4286 2.1301 1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -3.7338 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -2.1832 -0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -1.7028 2.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.1226 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -2.3956 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -1.8732 2.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -0.4812 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1408 -1.4964 -2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -1.0051 2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 3.9993 0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 4.0941 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 4.2798 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 2.0332 3.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 3.4612 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 0.6851 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -1.8409 -2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 -0.8715 -2.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 2.8594 1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1414 1.3015 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.6300 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$