BQHX70 -OEChem-04022104293D 27 29 0 1 0 0 0 0 0999 V2000 1.5864 -0.7707 1.1894 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -0.8623 0.1633 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 0.3194 0.6072 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7697 -1.2946 0.0827 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7776 -0.2173 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -1.1387 -1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 1.6335 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.5973 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 1.7224 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 0.7846 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -1.3538 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 1.3124 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 0.4624 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 0.4784 1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -2.3638 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -0.8084 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 0.5695 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -0.7369 -2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -2.1069 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 -0.4537 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 2.4376 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8620 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 1.5862 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 2.7571 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.4261 0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.3703 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 0.8419 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$