D0I4HT -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 5.7518 -2.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -2.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$