EXO0932 -OEChem-04222009453D 37 37 0 0 0 0 0 0 0999 V2000 -0.3214 -0.3783 0.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -2.4194 0.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 1.6863 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 0.5642 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 -0.5246 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 0.0182 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 0.0721 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 1.0975 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 -0.9978 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 0.4959 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -1.2080 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -0.4416 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -1.0578 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 0.8635 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -0.3374 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 1.5839 0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 0.9833 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 1.2854 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 1.1171 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -1.0671 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.2509 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 -0.7351 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 -0.4981 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 0.6021 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 0.8259 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 1.8271 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 1.6390 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -1.5116 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -1.7309 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.0311 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 1.2837 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 -0.2125 -0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -2.0841 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 1.3494 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 -0.8102 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 2.6112 0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 2.5808 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$