MMs02313332 MOE2007 2D Structure written by MMmdl. 40 41 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -5.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 -6.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8158 -5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 -3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9448 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END