B3BV4C -OEChem-04022101522D 57 60 0 1 0 0 0 0 0999 V2000 6.7210 3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.7436 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1139 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 23 2 0 0 0 0 15 40 1 0 0 0 0 16 22 2 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 43 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$