E0X2JN -OEChem-05082103143D 34 36 0 0 0 0 0 0 0999 V2000 -0.2492 -2.9264 -0.3047 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -0.2500 -0.5384 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -0.0858 0.5451 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 0.3410 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -0.0770 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -0.6254 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 -1.4489 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 1.7129 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -1.9843 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 0.8894 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -2.3953 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 2.6593 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 2.2483 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -0.6753 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 0.2893 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -0.2845 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 1.6418 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.1308 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.0692 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 2.0324 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -1.7929 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 2.0770 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 0.5910 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -3.4504 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 3.7174 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 2.9855 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -1.0226 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 2.4004 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -2.7277 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -2.3267 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -2.4846 -0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 1.3735 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 3.0864 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -3.8094 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$