B0S6HN -OEChem-04022102423D 46 50 0 0 0 0 0 0 0999 V2000 0.3738 0.2408 -0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 -2.4251 1.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -0.6470 -0.1685 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -0.9432 -0.4827 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -1.6683 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.4153 0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -1.6932 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 0.1230 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 -1.5011 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 0.9034 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 2.1575 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 1.6361 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 2.6006 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 1.8473 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 3.8096 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 0.8427 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 3.0501 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 4.0224 1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 -0.1329 0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 0.8512 -1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -1.1140 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -1.1054 -0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 -0.1159 -1.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -2.1036 1.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.0866 -0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -3.0708 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -3.0624 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -2.5131 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -0.3382 1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.5327 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -1.1698 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -2.6896 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3275 -2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.8033 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.7432 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -2.3107 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.5808 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 3.2411 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 4.9543 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -0.1347 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 1.6047 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 -0.0902 -2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -2.1296 2.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1158 -2.0993 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -3.8307 2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 -3.8157 -0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$