BV36IL -OEChem-04022114043D 30 31 0 0 0 0 0 0 0999 V2000 0.5529 -1.8708 0.1472 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 0.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 2.7624 -0.2379 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -0.8923 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 0.3335 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 -0.9880 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 1.4946 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9077 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2574 0.1730 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.4143 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -2.3146 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -0.6773 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -0.2973 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 0.9495 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -1.1743 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 1.2765 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 0.3290 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 -1.8479 0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3431 0.1261 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 1.3188 -0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2367 2.3110 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -2.8915 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -2.8796 1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -2.2119 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.5877 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 2.8729 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 1.6811 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -2.1615 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 2.2393 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 0.5343 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$