MMs01120937 MOE2007 2D Structure written by MMmdl. 47 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 -0.0716 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.7681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8571 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5014 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6627 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4213 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5827 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 -3.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2269 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0656 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0676 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0807 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3238 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8464 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3108 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4106 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9146 -4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3492 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2587 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.7392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9808 -3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -1.1458 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4091 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END