MMs00242678 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 0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.7186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8452 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -3.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2493 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7702 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -6.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5806 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2589 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4493 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2397 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -7.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 -7.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 -5.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -1.5559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7165 -0.3802 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 53 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END