B9C0AF -OEChem-04022109243D 30 31 0 0 0 0 0 0 0999 V2000 0.6842 0.5619 0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -1.5351 -0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 0.4901 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -1.6957 -0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 1.7922 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 0.5160 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 1.0444 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -0.0328 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 -0.3862 1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -0.2506 -1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 -0.1708 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 0.4548 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -0.3536 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 1.7641 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -2.1988 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.3788 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 1.7001 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 1.6854 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -0.6756 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -0.6615 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -1.3369 1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -0.6254 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.1122 2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 0.3653 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -0.5235 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -1.1747 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5730 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.7018 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 0.2496 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -3.2811 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$