MMs01205853 MOE2007 2D Structure written by MMmdl. 43 44 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 1.1756 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -4.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 -4.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -2.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -5.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 -4.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -4.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -9.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 -5.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 -6.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 -7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 -8.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -9.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -10.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -9.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -7.1731 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END