MMs01642362 MOE2007 2D Structure written by MMmdl. 40 43 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 -1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6592 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8732 -1.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8659 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2499 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7162 3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7234 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2645 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7983 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3394 -0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3467 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1751 4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1678 5.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7603 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4441 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8964 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0704 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6413 5.1196 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END