B4VN7T -OEChem-04042102543D 44 46 0 0 0 0 0 0 0999 V2000 -3.6863 -2.2267 -2.5408 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 1.8350 -0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 0.8619 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 1.7961 1.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -3.5941 0.5906 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1816 -4.0569 -1.2077 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 -2.0657 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.3584 0.8058 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 0.1690 -0.1781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 1.4478 -0.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -3.3272 -0.2175 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4867 -1.4710 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 2.8654 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 2.9843 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.1186 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.3763 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 4.0243 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 4.2053 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -0.0598 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -0.1968 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -0.7076 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 -1.4913 2.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 1.3092 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.1644 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 1.5709 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 -3.5424 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 5.2738 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 5.3642 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -1.3382 1.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -1.8491 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 3.9876 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 4.2766 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.4382 2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -0.4946 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3418 -0.9066 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.8559 2.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -2.2932 3.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -4.5206 -0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 0.6715 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 6.1764 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.5523 1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -2.4713 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 6.3370 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -0.5802 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 44 1 0 0 0 0 10 25 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 31 1 0 0 0 0 18 28 1 0 0 0 0 18 32 1 0 0 0 0 20 29 1 0 0 0 0 20 33 1 0 0 0 0 21 30 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 39 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 43 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$