BI1Q0E -OEChem-04012117432D 38 40 0 0 0 0 0 0 0999 V2000 2.3660 1.2884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.6362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 3.3575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 4.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.6883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 21 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$