B2HLD1 -OEChem-04022108563D 49 50 0 1 0 0 0 0 0999 V2000 2.7849 1.4762 -1.1374 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -1.3425 2.3697 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.6897 1.0263 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -2.3068 0.4445 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 0.9801 1.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 2.4292 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 1.1653 -2.2488 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -0.8364 -1.8107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.6216 -1.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.9304 0.2493 N 0 0 1 0 0 0 0 0 0 0 0 0 0.4876 1.4536 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 0.0231 0.4061 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1110 0.5330 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 2.0141 1.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 0.1767 0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 2.2649 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -0.0486 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -0.2890 0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 1.7993 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -1.3331 1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 2.9743 2.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.0083 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -1.2358 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -0.0152 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -2.4251 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -2.4356 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -1.2149 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -3.7078 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -0.9529 -3.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 1.0259 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 2.3946 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -0.4666 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 3.2614 -0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -1.2819 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 2.4411 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 3.0946 3.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 2.6150 2.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 3.9609 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -1.2659 -1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 0.9154 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 0.6416 1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -3.3721 -0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.1939 0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -4.4565 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -4.1024 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 -3.5667 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 0.0217 -3.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -1.6383 -3.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -1.3643 -3.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 12 1 0 0 0 0 5 41 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$