BQ7F2E -OEChem-04042105393D 49 52 0 1 0 0 0 0 0999 V2000 1.3779 1.3248 1.1903 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.0172 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -1.3916 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 3.0131 -0.1107 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6655 2.5428 1.9978 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -3.4219 -0.6628 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0895 -1.7281 -0.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1486 -0.1362 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.5732 1.4617 0.6931 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.1967 0.8367 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9362 -2.2106 -0.4382 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6834 1.5110 -1.2486 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0322 0.8671 -0.0195 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5443 1.5842 -2.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 1.9167 -1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 0.8335 -1.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.8051 -0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -0.6259 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 -0.3513 -0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 1.9041 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 0.0884 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 0.3104 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -1.7343 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7891 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -2.6240 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 0.8254 0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -1.0395 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.1565 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -0.0095 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -1.8744 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.3594 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 2.5496 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.3128 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 2.3489 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 0.6215 -2.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 1.6474 -1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 2.9927 -1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -0.1757 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 1.3907 -2.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 2.9614 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 2.0566 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -2.1186 -1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 -1.9919 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 -0.4262 2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.6917 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -1.4753 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 -2.8652 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 0.4112 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 -2.9218 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 10 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 4 4 -1 6 -1 10 1 11 1 M END $$$$