BC9B8X -OEChem-04022108172D 38 41 0 0 0 0 0 0 0999 V2000 6.5354 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -0.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -2.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$