MMs01360963 MOE2007 2D Structure written by MMmdl. 50 52 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 1.0054 -1.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 0.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 -0.6561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0339 -1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 -1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 -0.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 -0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6783 0.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1450 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1504 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6890 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2222 -1.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 0.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5141 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3238 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4933 -2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 -1.4553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5060 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 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 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END