MMs01232999 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 -4.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 -4.5971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END