MMs01541352 MOE2007 2D Structure written by MMmdl. 45 49 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 0.8685 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 1.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -2.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 0.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3712 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1071 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3430 3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8431 3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9825 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3070 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9317 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2319 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 1.6128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7431 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END