L72EAF -OEChem-05022322253D 36 38 0 0 0 0 0 0 0999 V2000 -4.5639 2.9847 -1.3481 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 1.8373 -0.9815 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 1.5196 1.2575 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -0.3257 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -3.0668 -0.4279 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -3.3203 -0.5308 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -0.5088 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -1.1526 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -0.8936 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -0.0075 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -2.4990 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 0.0180 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -0.4142 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 0.7334 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2400 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 0.6391 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 0.2068 1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 1.0729 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.2302 1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 1.9305 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 0.6276 1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 1.7081 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 1.3808 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.0476 -2.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 -0.8194 2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -2.7105 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.2556 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.0353 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 0.2702 2.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -1.0634 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 0.4551 2.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 2.3692 0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -2.9180 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -4.3038 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 3.4709 -1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 2.2718 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 23 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$