MMs01518487 MOE2007 2D Structure written by MMmdl. 59 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 1.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -2.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -1.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 -3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5265 -5.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0265 -5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7698 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0131 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7564 -1.2025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9319 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6318 -6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9698 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5998 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END