BH92CQ -OEChem-04012114273D 35 38 0 0 0 0 0 0 0999 V2000 3.8466 -2.2836 0.2732 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5826 -2.2501 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0391 -0.8908 1.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -1.1406 -0.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 0.5797 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 1.8503 0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 1.7581 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2238 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 -0.5668 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -0.0181 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 0.1315 1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 -0.3522 -1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -0.2027 1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -0.4435 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -0.7868 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 0.1132 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 -2.1054 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -0.5817 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 1.5255 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 0.0915 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 2.1963 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 1.4848 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 2.4934 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 1.8911 1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 1.7307 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 2.3408 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 0.0452 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 0.3128 2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -0.2706 2.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 -1.6522 1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.9816 0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 2.1021 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.4572 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 3.2803 -0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 2.0152 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$