BV7X1A -OEChem-04022118203D 36 36 0 1 0 0 0 0 0999 V2000 0.3266 0.2826 -0.0356 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 1.5186 -0.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 2.3198 1.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 3.5308 -0.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -0.7132 -1.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -2.4972 0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -1.7079 1.7738 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 0.1919 0.1736 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 1.2376 -0.5707 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9781 0.7334 -1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -0.2794 -1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7420 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 0.1793 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 2.4833 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -2.1094 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -0.2668 0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -2.5557 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.6343 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -0.6790 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -1.6809 0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.3884 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 1.5407 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 1.5154 -1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.1435 -1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -1.0934 -1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 0.5307 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.0878 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.8399 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.3887 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -3.6204 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -1.9830 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 3.1325 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 3.4140 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 2.2847 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.2627 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 -2.3290 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$