B3MB9O -OEChem-04042102233D 28 29 0 1 0 0 0 0 0999 V2000 1.1901 0.5287 -0.1070 N 0 0 2 0 0 0 0 0 0 0 0 0 2.4552 1.1471 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 -0.9381 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 1.0653 -0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 0.6812 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -1.5390 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -0.7944 0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 0.4973 -0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -0.6705 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 1.1483 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -1.1968 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 0.6217 1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -0.5509 0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.2399 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 0.9006 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -1.2563 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -1.3982 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 0.8710 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 2.1583 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 1.2058 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 0.9469 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -2.6099 0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -1.2591 1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -1.1772 -1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 2.0610 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1077 -0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 1.1246 1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -0.9604 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 8 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 7 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$