MMs00708957 MOE2007 2D Structure written by MMmdl. 44 48 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 6.8500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 8.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 9.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 9.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 6.0252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 5.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 3.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3819 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 4.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 10.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 7.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2116 5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 5.7720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6909 6.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END