MMs01183844 MOE2007 2D Structure written by MMmdl. 42 43 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 -0.7410 -1.3042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -2.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -3.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -0.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3857 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1712 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3787 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7532 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9202 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7128 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3383 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -7.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.2619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -5.7798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7191 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0198 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8465 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3724 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -5.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -2.4928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2716 -3.3901 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END