B7O2YB -OEChem-04012115203D 37 40 0 1 0 0 0 0 0999 V2000 5.1502 0.3847 0.9138 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -1.1575 -0.6149 N 0 0 1 0 0 0 0 0 0 0 0 0 2.7880 1.4192 0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 2.6770 -0.4974 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 3.5014 -0.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.1591 0.7844 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -2.2607 -1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 0.1245 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -2.3135 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 0.1838 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -0.9611 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -1.1783 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 1.4323 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -0.9356 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 0.2554 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -0.4448 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 2.7404 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 -1.1286 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.9186 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1623 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3024 -0.4488 1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 1.5984 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5216 0.9146 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -2.1517 -2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -3.2217 -0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.9165 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 0.3772 -1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -2.9922 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -2.7535 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -2.2133 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 -0.7883 -2.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 3.0873 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -2.1904 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 1.4631 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -0.9810 2.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 2.6595 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 1.4439 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 20 3 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$