BZE3M9 -OEChem-04012120222D 55 58 0 1 0 0 0 0 0999 V2000 10.3465 2.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -0.8171 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4604 1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -1.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -0.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0266 0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -1.8601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6135 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 4.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 52 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$