BX9Q2I -OEChem-04012117522D 56 61 0 1 0 0 0 0 0999 V2000 2.9121 -1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.7947 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.9340 0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -0.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0642 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0642 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2732 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2732 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 27 1 0 0 0 0 3 31 1 0 0 0 0 4 28 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 8 45 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$