D01CGM -OEChem-04152109553D 51 54 0 0 0 0 0 0 0999 V2000 3.5369 3.0543 1.4675 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 -1.5873 1.8599 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2589 -0.7851 -1.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.0842 -1.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 1.4304 -0.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 0.8344 -0.1551 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.0466 1.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 1.4016 -0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 1.6835 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.6376 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.0516 0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.9938 -1.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 0.8672 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 0.0043 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 1.3546 -0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 -0.4204 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.4100 -0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 1.5790 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9057 0.5273 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -1.7454 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -0.9091 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.1637 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0116 0.1296 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 -2.1433 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -2.1210 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -0.6182 1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -1.2057 1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -2.5762 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -1.8262 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 2.0906 -1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 1.3647 1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 2.7720 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 2.7211 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.2853 -2.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 1.3987 1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -0.0399 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.0996 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 1.3194 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -0.2309 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 1.1734 1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 2.4472 -0.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 1.0000 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 1.5697 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -2.4841 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 1.5644 1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 0.8582 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3034 -3.1826 1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -2.7234 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -0.0418 1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -3.5168 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 -2.1826 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$