B70AYU -OEChem-04022102562D 45 47 0 1 0 0 0 0 0999 V2000 8.2065 -1.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -0.7464 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7901 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 6 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$