MMs00904935 MOE2007 2D Structure written by MMmdl. 57 61 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 -0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 -3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2777 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3515 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8634 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 -5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8348 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 -4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0389 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6932 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -2.7207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6182 -3.9207 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END