MMs02003553 MOE2007 2D Structure written by MMmdl. 56 60 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2472 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8550 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8449 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 1.3329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.1449 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END