B6CWA0 -OEChem-04022118183D 33 35 0 1 0 0 0 0 0999 V2000 0.7598 -0.6343 0.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 3.0901 -0.4499 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -2.6645 0.0525 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.4972 0.6875 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -0.7727 -1.8816 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5401 0.5831 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4035 1.7494 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2607 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.9808 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 0.7743 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -0.4694 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -0.0055 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 0.2707 1.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.8679 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -1.6268 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -0.2621 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 0.0142 1.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -1.5358 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -0.2910 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 -0.2523 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 -0.5365 -1.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 0.7281 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 1.6046 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 2.6443 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -0.0256 -1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 0.4769 2.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 1.8257 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -2.5985 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 0.0240 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -0.2113 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 -0.5256 -2.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -2.4179 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 -0.6680 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$