0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -5.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 10 1 0 0 0 7 2 1 6 0 0 3 10 2 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 19 1 1 0 0 5 7 1 0 0 0 5 8 1 0 0 0 5 20 1 6 0 0 6 9 1 0 0 0 6 11 1 0 0 0 6 21 1 6 0 0 7 13 1 0 0 0 7 16 1 1 0 0 8 12 2 0 0 0 8 14 1 0 0 0 9 10 1 0 0 0 9 17 2 0 0 0 11 15 1 0 0 0 12 15 1 0 0 0 12 18 1 0 0 0 13 14 1 0 0 0 M END