MMs03219871 MOE2007 2D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -4.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -5.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 -2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 -5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 -6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -3.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 1.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -5.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END