B4PCI6 -OEChem-04042105503D 60 64 0 1 0 0 0 0 0999 V2000 4.5094 -1.3105 0.8928 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -1.9599 -1.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 1.7051 -1.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 5.3995 -0.2952 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -2.5573 1.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -0.8234 1.9722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -1.2411 -0.1303 N 0 0 2 0 0 0 0 0 0 0 0 0 3.4426 -0.0614 0.4326 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 0.4990 -1.0908 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2732 -0.7790 -0.2293 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4932 -0.9894 0.7017 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8296 0.2534 -1.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -0.6838 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 0.7112 -2.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -0.1640 -1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 1.7209 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 0.1784 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.6628 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -0.3929 -0.3881 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7480 -2.5590 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 1.5451 1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.7812 -1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -4.0487 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 -3.4426 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 3.0375 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 2.6631 1.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 4.1396 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 3.9529 1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.4223 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -2.4888 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -1.9091 1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -0.5354 -2.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.1510 -2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -1.6256 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 0.0943 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 1.6035 -2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1307 -2.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 0.7088 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -0.4824 -1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 0.0134 2.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 0.1795 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -2.2084 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -0.8016 0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -1.2506 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -2.1107 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -4.4570 0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -4.5936 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -3.5848 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 -3.4424 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -2.7246 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.2231 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 0.8550 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 2.5280 2.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 4.8050 2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -1.6556 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -0.4434 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 5.3452 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -2.2778 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -3.4743 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -2.5400 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 3 22 2 0 0 0 0 4 27 1 0 0 0 0 4 57 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$