B53QNV -OEChem-04022118043D 31 32 0 0 0 0 0 0 0999 V2000 -1.7919 1.1593 2.3203 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -1.1100 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -2.8229 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 2.9001 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 0.7436 -2.2875 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1862 0.1283 -1.9868 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 1.5285 -0.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.1527 0.6136 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 1.0993 0.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 0.5673 -1.5383 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0233 0.2180 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 0.7069 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -2.1192 0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -1.6471 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.8692 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -0.6264 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 0.6537 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 1.3719 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -2.8660 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 1.5744 1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 1.7148 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -2.8909 -0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 -2.8354 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -1.6568 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.5793 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -3.4401 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 1.9462 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -0.3709 -0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -3.4595 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -2.3526 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 3.6373 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 22 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$