D07VGG -OEChem-10101305022D 21 22 0 0 0 0 0 0 0999 V2000 4.6456 0.4588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.0975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$