BQN4C0 -OEChem-04012114332D 46 48 0 0 0 0 0 0 0999 V2000 5.6350 2.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$