MMs01192463 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 1.2565 -0.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -4.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -1.3760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2569 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 1.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -1.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 -5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 -6.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.5540 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END