B07JKC -OEChem-04022118013D 49 51 0 0 0 0 0 0 0999 V2000 -6.3688 -0.6487 -0.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -0.7006 -1.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 0.6310 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -0.6131 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.3241 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -1.1364 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -1.6498 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -0.5999 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 1.9503 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -1.8475 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 1.3171 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 -3.1071 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.9594 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -1.2941 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 0.3176 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 2.6454 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -0.2433 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -0.9957 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -1.0669 -1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -0.4704 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -0.5416 -1.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 4.3883 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 -0.6571 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 1.6869 -0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -0.6478 -0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 0.2901 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 -1.4732 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 2.2002 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -2.9334 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 1.1454 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 -3.6328 -0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -3.3014 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 -3.5443 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 0.4820 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 3.4380 0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.1671 2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -1.2944 -1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -0.2435 2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 -0.3726 -2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 5.0397 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 4.5367 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 4.7046 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 1.6128 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 2.1123 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 2.3929 -0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -0.8147 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.6212 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -0.2462 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -0.6829 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 49 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$