MMs02091989 MOE2007 2D Structure written by MMmdl. 49 52 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 3.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 3.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6174 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9566 5.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5566 6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4566 5.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6566 5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2173 4.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8173 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4781 2.7096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8781 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7173 4.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1958 6.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 6.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1146 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4569 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3473 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3086 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5873 7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7873 7.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END