BB5UT9 -OEChem-04012115343D 33 34 0 0 0 0 0 0 0999 V2000 -4.1661 1.1177 0.5747 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 2.9767 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -0.2364 -0.2621 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 1.0498 -0.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -0.3485 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -0.9790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -1.0941 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 -0.3947 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -0.8457 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 0.9420 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -2.3677 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -2.4862 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 1.7509 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -3.1197 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 0.2162 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 1.6906 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 2.1283 0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 0.7715 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5883 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9931 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -1.3720 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -1.5598 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -2.9087 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -3.0891 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -4.2014 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -0.2630 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.7696 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 2.2541 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 1.0192 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 2.3927 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 2.7887 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.6848 0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 2.7215 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$