BV0EL8 -OEChem-04022103142D 55 59 0 0 0 0 0 0 0999 V2000 8.8600 -2.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 4.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 3.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 -0.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 -0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2738 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 21 1 0 0 0 0 2 50 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 40 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 43 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$