MMs01429857 MOE2007 2D Structure written by MMmdl. 55 58 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 0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1564 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8431 2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8371 4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1821 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 -4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 -4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -2.5605 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1129 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END