B1S0FG -OEChem-04042102313D 35 37 0 0 0 0 0 0 0999 V2000 3.9908 -1.4458 0.7854 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 3.0183 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 1.1023 2.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 0.2997 0.9975 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8112 -0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 0.8591 0.4883 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -0.1999 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 1.1091 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -1.2845 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -0.3829 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 1.8157 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 1.3394 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -1.9488 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -1.6548 1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 1.2515 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 0.9587 -1.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 0.7852 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -2.9835 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6896 1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 0.4923 -2.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 0.4055 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 -3.3540 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.6957 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.8112 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 1.0478 0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -1.6718 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -1.1465 2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 1.5559 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 1.0221 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -3.5000 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 -2.9770 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 0.1960 -3.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 0.0391 -1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1588 -0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 1.0373 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$