B2ZG1W -OEChem-04012119262D 46 49 0 0 0 0 0 0 0999 V2000 6.3588 4.7894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 3.7014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 1.9579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 -1.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3619 -2.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 2.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 -2.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -4.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 -4.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 -4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 27 2 0 0 0 0 7 32 2 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 21 2 0 0 0 0 11 31 1 0 0 0 0 12 21 1 0 0 0 0 12 33 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 28 2 0 0 0 0 22 38 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 29 1 0 0 0 0 25 31 2 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$