BNCY09 -OEChem-04042103023D 36 35 0 1 0 0 0 0 0999 V2000 -0.9780 0.3629 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -3.1299 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.5787 1.4843 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 1.7575 0.8171 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7639 1.0687 -0.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 1.5938 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3969 0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.2502 1.1532 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 -1.2210 -0.5306 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -1.0828 -0.4328 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5797 0.9402 0.9183 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4977 -0.1701 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 1.1301 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2750 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -0.1894 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 0.4092 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -2.3124 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -0.0182 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 1.3121 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -1.4425 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 0.3476 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -0.7251 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 0.6625 -1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 1.7753 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 1.6555 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 -0.3809 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -0.7137 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -0.8427 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -0.4086 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 0.9969 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 2.1269 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.7539 1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -3.9337 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 -2.1082 -0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 -1.2570 -0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 2.3288 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$