B5QB6R -OEChem-04022116533D 33 35 0 0 0 0 0 0 0999 V2000 -0.7470 -2.3282 0.3257 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 0.0628 -0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -2.1049 0.2942 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -0.1841 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -0.2582 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -0.6596 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -0.7966 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 0.7376 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 0.7876 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 1.1643 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -1.0703 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 1.1013 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -1.0948 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 1.6247 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 -0.6099 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 1.6242 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 -0.5719 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 1.2295 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 1.3464 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 1.8738 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 -2.1243 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 1.7772 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -2.1575 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 2.6771 0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 -1.3088 -0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 2.6846 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -1.2336 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1751 0.4495 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 2.0803 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7074 1.5419 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.7905 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 2.3901 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 1.2971 0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$