B1CA6N -OEChem-04012119082D 36 38 0 1 0 0 0 0 0999 V2000 6.0290 -1.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.4087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0290 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$