B7LCP9 -OEChem-04022111183D 35 36 0 0 0 0 0 0 0999 V2000 0.7031 1.8703 0.8702 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 -0.2194 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 1.6065 2.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 3.0678 0.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 1.8410 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -1.3004 1.2123 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.4771 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 0.4221 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -0.5900 0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 0.6179 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -1.7120 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.1176 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -0.7000 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -1.7669 -1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 1.5485 -2.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -1.0771 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -2.8535 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8904 0.6928 -1.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -2.0421 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5683 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 2.4583 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -0.7604 -2.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -2.6344 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 1.7215 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 2.4667 -1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 1.3222 -3.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.2727 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 1.7772 -1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 0.4886 -2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6595 1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -3.0070 2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -3.7892 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -2.3655 -1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -2.9367 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -1.5890 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$