BZ0X1L -OEChem-04012118192D 55 58 0 1 0 0 0 0 0999 V2000 2.1155 3.5921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -3.9056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -2.1735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.5396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.0396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0396 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.4604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9061 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 5.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 33 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 9 50 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 29 2 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 31 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 M END $$$$