BY7H9O -OEChem-04012116212D 43 44 0 1 0 0 0 0 0999 V2000 4.7320 4.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$