B6Y0JZ -OEChem-04022112273D 36 36 0 0 0 0 0 0 0999 V2000 2.2991 -1.2110 1.3906 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 -4.0053 -0.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -3.7247 0.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 2.0467 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 2.2235 -1.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 2.5653 1.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 3.9859 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 2.3087 -1.5582 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4472 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 -0.5331 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -0.3801 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -2.6673 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -2.8205 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -1.7533 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 0.1418 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 0.5438 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 0.5788 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 1.7821 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 1.6866 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -4.1818 -2.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5024 2.7899 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.0713 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 0.5661 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -1.8810 -0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -0.1744 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 1.0098 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 0.8654 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -0.3036 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 0.3652 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4476 0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -5.1768 -2.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -4.1138 -2.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 -3.4353 -2.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 2.7830 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 4.1951 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 4.7244 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 22 3 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$