MMs01742665 MOE2007 2D Structure written by MMmdl. 31 33 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 4.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 4.0854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0802 4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END