BR6LW5 -OEChem-04012115443D 30 32 0 0 0 0 0 0 0999 V2000 -3.6954 2.5146 -0.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 0.6952 0.3291 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 0.3751 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -0.9062 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 1.6847 0.2477 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -0.9675 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -0.4874 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -0.5193 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -0.0649 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -2.3245 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -1.8764 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 0.8434 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -2.7789 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.3045 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 1.2633 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.0585 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.3411 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 1.2435 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 2.2100 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 0.9871 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.0588 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -2.2932 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 1.5111 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 -2.3054 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 -3.8347 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -1.5715 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -0.9365 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 1.3857 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 3.2752 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 2.5740 -0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$