B01BRA -OEChem-04012115102D 28 30 0 0 0 0 0 0 0999 V2000 6.0522 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 M END $$$$