BV8D3L -OEChem-04022100322D 63 65 0 1 0 0 0 0 0999 V2000 5.4050 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 5.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 6.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 6.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 3.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 4.1201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1371 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -6.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -6.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -7.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -7.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -6.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 5.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 2 0 0 0 0 3 29 1 0 0 0 0 3 62 1 0 0 0 0 4 29 2 0 0 0 0 5 30 1 0 0 0 0 5 63 1 0 0 0 0 6 30 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 9 26 1 0 0 0 0 27 9 1 1 0 0 0 9 58 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END $$$$