L8P2VG -OEChem-05022322593D 41 44 0 1 0 0 0 0 0999 V2000 -0.0150 3.2966 -2.0824 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 0.1650 0.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -1.0608 -1.5899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -3.5348 -0.1766 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 0.6055 1.6916 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 0.2869 0.2825 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -1.6454 0.6861 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4299 -1.2127 -0.4346 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7943 -3.1297 0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -2.3317 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -1.3659 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 0.0957 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -0.5206 1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -1.9532 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.3244 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -0.2531 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -1.6988 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 -0.8518 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 1.7439 -1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 2.0557 1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -0.5674 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 2.8944 -1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 3.2064 1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 0.8259 1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 3.6257 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -1.1121 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1390 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -3.2404 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -3.7747 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -2.4117 -1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -2.2206 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.2955 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -0.0631 2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.6176 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -2.1656 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 1.1881 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 1.7365 2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 3.7751 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6551 0.5238 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 1.4837 1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 4.5208 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 24 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$