LH0XI3 -OEChem-05022322562D 31 33 0 1 0 0 0 0 0999 V2000 5.9405 0.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 2.3009 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.9902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7523 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 9 4 1 6 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 6 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$