BG0H9M -OEChem-04042104203D 56 58 0 0 0 0 0 0 0999 V2000 -8.7654 -0.3481 0.3233 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 0.5027 -0.7493 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 0.3713 1.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 -1.4359 0.2201 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 0.8199 0.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -2.2244 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 0.9640 -0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.5401 -0.1853 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 2.4535 -0.9826 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7316 2.4284 1.1935 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 0.2477 -0.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 0.3757 -0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -0.1610 -1.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6683 1.8734 0.0714 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3883 0.2265 1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 0.4116 -1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 0.9461 0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -0.1707 -1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 0.1504 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 0.3684 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -0.2339 -1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 0.7641 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -0.5613 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 0.6660 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -0.6594 1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -0.0456 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -1.1777 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -0.9604 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.1510 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 -0.5543 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 0.5393 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 0.3362 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 -2.0539 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5332 -1.8509 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 -0.3165 2.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7280 1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 -0.8138 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -0.1044 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4783 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.0024 0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 0.9138 1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -1.2559 -1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0064 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -1.2719 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 0.3644 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 1.3395 -1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.0636 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.1541 -1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -1.2187 1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 0.6548 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 1.2044 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 -3.0716 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 -2.7202 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0327 -0.1964 2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6111 -1.2606 2.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4101 0.5245 2.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 1 35 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 6 27 2 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 13 50 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 2 9 -1 14 1 M END $$$$