MMs02355731 MOE2007 2D Structure written by MMmdl. 60 62 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -3.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8231 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -3.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2251 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 -6.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9971 -4.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -6.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 -4.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -7.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1384 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -7.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 -6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -3.2083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1319 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -3.2083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7299 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 57 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 37 1 0 0 0 0 15 57 1 0 0 0 0 16 38 1 0 0 0 0 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END