L4GYE3 -OEChem-05032300122D 49 51 0 1 0 0 0 0 0999 V2000 7.7991 1.8392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 2.3634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 8 2 1 1 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 24 2 0 0 0 0 7 5 1 6 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 28 1 0 0 0 0 9 11 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 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$