D02BCM -OEChem-10101305032D 40 43 0 0 0 0 0 0 0999 V2000 3.6845 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$