B3C0NB -OEChem-04022109013D 38 41 0 0 0 0 0 0 0999 V2000 2.6069 -0.3985 0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -0.4128 -0.3553 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 0.7831 1.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 0.7435 -1.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 1.5711 1.2308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 1.5379 -1.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 -1.5401 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 -1.5697 -0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -0.3867 0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -0.3874 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 0.8589 0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 0.8407 -0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -1.3951 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 -1.3945 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 1.1306 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 1.1248 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 0.1750 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 0.1838 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.1402 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.1280 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 0.3905 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 0.4130 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -1.5202 1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4836 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -1.5610 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -2.5111 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 -2.3495 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 -2.3470 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 2.1089 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 2.1005 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.8907 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -1.8666 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 1.3971 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 0.2640 -1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 -0.3253 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -0.3094 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 1.4161 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 0.3073 1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$