BA10GO -OEChem-04042106373D 43 44 0 1 0 0 0 0 0999 V2000 1.8553 0.4794 1.6302 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 0.6865 1.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -0.2291 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 -0.2110 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -1.3585 1.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 2.9856 -0.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 1.7316 1.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3813 0.2643 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7409 1.0405 -0.6340 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4398 -0.2955 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 0.7210 -1.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -0.5946 -1.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7612 -0.7668 -1.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.9782 -1.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.3186 -1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.1645 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.2711 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 -0.9434 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -1.6188 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 1.8375 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 1.4268 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -2.5400 1.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 0.1652 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 1.8330 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -1.2431 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 0.3089 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 0.8700 -2.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 1.3271 -2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 0.3090 -2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -1.3850 -2.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -0.9096 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9267 -1.2470 -2.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -2.0463 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -0.7311 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 -1.5762 -1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.1917 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -1.8090 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -0.2487 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -2.2356 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -2.1360 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -2.3409 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -3.4043 1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.8174 2.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 20 3 0 0 0 0 7 21 3 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$