BG6J2Y -OEChem-04012114273D 33 35 0 0 0 0 0 0 0999 V2000 -1.8155 -1.0228 2.4308 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 0.7947 0.2711 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -1.2518 -0.2866 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 2.6851 -0.6853 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 0.0893 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 0.4454 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 -0.5525 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.1849 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 1.8205 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -1.8400 -0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 -0.2716 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 -2.1752 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -0.0490 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 2.1788 0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -0.4527 0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 0.1915 -1.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -0.1707 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 0.4736 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 0.2924 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 1.7940 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 2.2683 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6094 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 -3.1785 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 0.2626 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 2.8094 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 2.2859 1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 2.4631 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 0.3357 -2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 3.6148 -0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 2.3536 -1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -0.3060 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.8336 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 0.5120 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$