B8ET0F -OEChem-04022102303D 29 30 0 0 0 0 0 0 0999 V2000 -5.2875 1.8325 0.5018 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1753 1.8477 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.0585 -0.5094 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -2.3435 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 0.3921 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -0.0611 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 1.8744 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 1.4407 0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -1.2630 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -1.4978 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.7199 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 0.2502 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 -0.9582 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 0.9818 1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -0.2268 -0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 0.7432 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 0.2749 -1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -0.0264 -1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -0.5033 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -0.5096 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 2.3965 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 2.3394 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 1.9015 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 1.6448 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 0.4731 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -1.7092 -1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 1.7347 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -0.4285 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$