D0PW4C -OEChem-04152109073D 53 56 0 1 0 0 0 0 0999 V2000 0.6971 -0.4962 -1.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.6479 -0.6732 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4535 1.9611 0.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.3639 -0.3131 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -0.4650 0.5876 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 0.8323 -0.1887 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7718 1.1472 0.1953 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0295 -0.1289 -0.2707 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2323 0.9895 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 2.5367 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 3.5697 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 -1.1382 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -0.4991 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 3.9969 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 4.6765 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.5220 -0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 -1.2261 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -0.6307 2.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -0.6265 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.2630 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4871 -2.6197 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 -0.9818 1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -1.1758 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -0.0899 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -2.4374 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -0.2700 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6174 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 -1.5338 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 1.2015 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -0.0307 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 1.4961 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 1.3414 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 1.9148 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 2.3700 1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.5523 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 3.7317 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 4.0982 -1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.4460 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 5.4841 0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 5.1096 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -3.0262 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -0.7306 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -1.5284 2.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 0.2387 2.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -0.7351 2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -4.3488 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3974 -3.2132 -0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 -1.9114 1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -0.1944 1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 0.8848 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -3.2873 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -3.6015 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 -1.7117 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$