B7TK8H -OEChem-04022109483D 40 42 0 0 0 0 0 0 0999 V2000 -0.8975 1.0514 0.5139 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 0.5668 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.6624 -0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 1.8439 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 0.3798 -0.3423 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 0.6769 -0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -0.4703 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 0.7752 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -0.5366 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 0.9591 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 0.0690 -1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 1.5731 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.1124 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 0.1610 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 1.6652 0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.6484 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.2127 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 -0.3127 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.0840 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -3.5749 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9217 1.6683 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 0.5397 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 1.6274 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8543 -1.4247 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.3379 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -0.7036 -1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 0.4196 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -0.5521 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 2.1265 1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -0.3773 -1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 2.2894 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 1.9482 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.4909 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -1.6786 0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -2.6235 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6739 0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -4.0079 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8201 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.0131 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 2.5129 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$