BD3T2P -OEChem-04012112432D 41 43 0 0 0 0 0 0 0999 V2000 7.1441 -0.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 1.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$