B7OG3T -OEChem-04022102593D 30 32 0 0 0 0 0 0 0999 V2000 0.4739 0.5117 -0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -1.8759 -0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.8171 -0.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 2.8906 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -0.5053 1.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6876 1.5070 -0.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -0.1542 0.6774 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -0.5846 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 0.6376 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -0.8497 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -1.6219 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.6853 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 1.8208 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -1.3931 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -0.6326 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 0.5062 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 1.7467 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -0.8636 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 0.3974 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 1.1104 -1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 0.8551 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -2.4733 -0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 2.7728 0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 0.4714 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -1.6134 1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7646 0.5826 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 1.8736 -1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -2.5865 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 2.6611 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 -0.9919 1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$