MMs00259622 MOE2007 2D Structure written by MMmdl. 48 51 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 -0.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0709 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8737 -1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 0.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8219 1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 -1.7941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2227 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END