B8LD1T -OEChem-04012115532D 27 29 0 0 0 0 0 0 0999 V2000 10.3914 -2.0771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$