BD1EV4 -OEChem-04022109263D 38 40 0 1 0 0 0 0 0999 V2000 2.6762 -2.7506 -0.3613 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 1.0003 0.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -1.3831 0.2182 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 -0.1212 0.7789 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0445 -0.0403 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 0.1915 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 0.1104 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.8263 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -0.4522 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -0.0681 1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 0.0631 -0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 0.0073 1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 0.1384 -0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.6360 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 -0.9974 -0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 1.5160 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.9381 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -0.6184 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 1.7765 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 0.4995 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -0.1985 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 0.1545 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 1.9403 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -2.1821 0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -0.1482 2.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 0.0869 -1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 -0.0157 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 0.2186 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 -1.0024 -1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -0.9563 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -1.9487 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.3735 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 1.5823 -0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 1.6111 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 2.9442 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -1.6054 -0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 2.6482 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 0.3754 -0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$