D0QP5D -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 7.1962 2.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8078 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$