BX0G5F -OEChem-04022114173D 30 32 0 0 0 0 0 0 0999 V2000 0.7921 -1.3371 0.2919 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 -1.9629 -1.1964 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 0.6319 0.5544 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4341 -0.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -1.5256 1.6818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 2.2681 -0.8752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -0.0026 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 1.2504 0.4978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -0.5223 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 0.7445 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -1.1671 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 1.6901 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -0.3302 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 1.1673 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 1.1486 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 0.1266 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 -0.8687 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6998 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 1.3798 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 0.4431 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2851 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -2.1683 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 1.8324 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 2.6709 0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -0.6667 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 -0.4979 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 1.7322 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 1.3449 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 -1.4572 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 2.2883 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$