D01FNC -OEChem-10191521562D 28 30 0 0 0 0 0 0 0999 V2000 4.2690 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -2.0792 0.0000 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 7 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$