MMs01125468 MOE2007 2D Structure written by MMmdl. 48 50 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 3.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 4.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 2.7257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8063 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9182 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6772 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 -0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END