BLJV42 -OEChem-04042106203D 43 46 0 1 0 0 0 0 0999 V2000 5.0467 0.5062 1.7198 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -0.5110 2.5253 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -2.6354 -0.3698 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 2.4119 -1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 1.1298 0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 1.3332 0.6492 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.5243 0.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1562 -0.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 -0.9504 -0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 0.2613 -0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 0.1675 -0.9779 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9474 1.3557 -1.8640 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2430 1.1816 -1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 0.0676 0.2578 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2028 -0.9529 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -0.4177 1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 2.3513 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -0.5819 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -2.2693 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -1.5270 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -3.2146 -0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -2.8434 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 0.1069 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4981 0.1953 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 1.3971 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 1.4248 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4951 -0.8848 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 0.2663 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 0.2636 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.7758 -1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 1.1868 -2.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 1.8539 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 0.8933 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -1.3723 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 0.4355 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 3.6510 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.3008 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -4.2393 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -3.5904 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 -1.9006 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 2.3022 0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 2.3557 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -1.8222 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 29 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$