BCV61T -OEChem-04042103583D 44 47 0 1 0 0 0 0 0999 V2000 2.4121 -2.8652 -0.5922 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -0.2496 -1.3859 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -2.5473 1.7261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 -0.3953 1.1718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -1.0688 -0.1187 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4804 -0.9554 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 0.9010 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -1.3862 1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -0.6644 1.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 1.0920 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -0.6279 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -0.4893 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.0280 1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 2.3897 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -1.2030 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 0.3526 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 3.3117 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.4934 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -1.4364 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 0.6557 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.7976 -1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 0.7580 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1284 0.1830 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -1.2387 -1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 0.8536 -0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -0.0936 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.1351 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -1.6085 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 0.0426 1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -1.6798 1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -0.0288 2.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 1.9526 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 2.5557 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -1.9683 -1.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.8512 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 4.1690 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 4.4907 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 1.3919 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2671 -1.2451 -2.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 1.5260 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1635 0.4998 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -1.9673 -2.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 1.7411 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 0.0597 -2.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$