MMs00272999 MOE2007 2D Structure written by MMmdl. 50 53 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 1.4948 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 5.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 6.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8935 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 2.5949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9517 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END