B63KVF -OEChem-04012117432D 40 42 0 0 0 0 0 0 0999 V2000 2.3660 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 1.7956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 20 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$