MMs01755802 MOE2007 2D Structure written by MMmdl. 54 57 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8548 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 -5.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2643 -3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5095 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 -1.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5191 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0191 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7643 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0095 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5095 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2643 -3.8110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1230 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9230 -6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6229 -6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6056 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9056 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END