BOD38Z -OEChem-04012113413D 35 36 0 1 0 0 0 0 0999 V2000 -1.9319 2.4193 0.7297 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -0.5728 1.1636 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 0.7350 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -2.6786 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 -0.6502 -0.6746 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0064 -0.8725 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.3316 1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 0.9180 1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 0.5872 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 1.3255 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 0.9972 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 -1.7839 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 0.4274 -1.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 0.1596 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 1.2115 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -1.1357 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 0.9632 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -1.3842 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -0.3346 0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -0.4915 -1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -0.2864 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -1.9193 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -1.0628 1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -0.1094 1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.7799 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.1300 2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 0.1561 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 1.8696 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -0.0618 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -0.4461 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 1.2593 -2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 2.2262 -0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -1.9598 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 1.7800 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -2.3944 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 12 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$