B1Y5SU -OEChem-04022106573D 37 38 0 0 0 0 0 0 0999 V2000 4.4460 -0.6256 0.1872 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 1.9949 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -2.5652 0.6826 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 1.9110 0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -0.2783 -0.0213 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -0.1117 -0.2463 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 0.3908 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -0.2923 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 1.0286 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -1.2716 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 1.3702 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 -0.9302 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 0.7468 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -0.2221 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 0.9664 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -1.3568 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -0.3805 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 3.3194 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -3.4138 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 0.9696 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 -1.2497 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 2.3808 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -1.7152 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.1826 -0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 1.8958 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -2.2995 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.5814 -0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -0.4104 -1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 -1.1644 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 3.7144 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 3.3816 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 3.9556 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 -4.4075 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -3.4982 -0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -3.0347 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8971 1.8717 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -2.1051 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$