L98HMR -OEChem-05022322493D 35 37 0 0 0 0 0 0 0999 V2000 4.4701 0.4778 -1.8788 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 0.9810 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 1.4035 0.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -1.0814 -0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -3.0357 -0.1051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -2.8682 0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 1.9496 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -0.3761 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -0.8784 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 0.2666 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 2.8495 -1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 2.7854 1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 0.3159 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -2.2619 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 0.3727 -0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 0.3089 1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4063 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.4227 -0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.3587 1.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 0.4156 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 1.3932 -0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 3.4673 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.5202 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 2.2511 -2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 3.4007 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 2.1411 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 3.4548 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 0.3781 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 0.2647 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -3.0554 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 0.3531 2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.3178 0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.8775 0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.4541 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.4741 -2.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 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 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$