B56JSQ -OEChem-04012112183D 37 38 0 0 0 0 0 0 0999 V2000 6.7953 -0.4599 0.0017 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 -1.8615 1.0683 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 -1.8272 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0862 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -2.4833 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -2.6550 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 0.0310 -0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 0.0693 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 0.4070 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -0.5491 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -0.1479 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 0.5007 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 1.7646 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 1.2097 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -0.0170 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.4427 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 2.1659 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 -1.1478 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8596 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 1.8578 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 1.3462 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.2837 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -1.9716 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -1.0189 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 2.5711 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 -0.9681 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.5403 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -1.5053 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 3.2228 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -0.9386 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 -1.7835 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3221 -1.7739 0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -0.6651 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.6452 0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 1.6974 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 3.3450 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 -3.4389 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 19 2 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$