MMs01532129 MOE2007 2D Structure written by MMmdl. 62 64 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8874 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4562 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7858 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6432 -4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 -5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0661 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3984 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9355 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2025 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2972 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6295 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4436 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3562 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END