BT2EC3 -OEChem-04022109443D 30 30 0 1 0 0 0 0 0999 V2000 1.3419 -1.1600 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 2.1248 -0.5583 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.5119 -0.0587 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 -2.6065 -1.0534 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -1.0146 0.7748 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 0.3238 -0.3008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -0.4924 0.3836 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 1.1554 -0.8523 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7579 -0.2452 -0.8481 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0169 1.2596 0.1469 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0111 0.1056 -0.0568 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3470 -1.2896 -1.0376 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0851 0.0776 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -0.1836 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 -0.5666 1.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 1.3877 -1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -0.3292 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 1.2608 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.1953 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -1.1503 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -0.0641 2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 0.9970 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -0.8630 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.0327 -1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 2.5091 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6306 -0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -1.8236 0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.2133 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -1.6547 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -0.1114 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$