BC9Q2Y -OEChem-04042103313D 32 33 0 0 0 0 0 0 0999 V2000 5.4515 0.2557 -0.4011 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 2.2028 0.7037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 0.5964 0.4538 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.0113 -1.5239 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -0.3392 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 0.5162 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 0.0778 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -1.6964 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 -0.3368 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2897 1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -0.8621 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 0.3568 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -0.4165 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 1.2101 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -2.6364 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -2.2193 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 1.4881 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -1.4981 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 1.4930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -2.0506 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -0.9320 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 1.9575 1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 -0.5499 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -1.0790 -1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.8202 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -3.6928 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.9511 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 1.4431 -2.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 2.9879 -1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 -1.6769 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 -2.1324 -0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -1.7669 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$