BYA8T6 -OEChem-04022102053D 47 50 0 0 0 0 0 0 0999 V2000 -2.7368 -4.2493 1.9573 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 2.1822 0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 0.6157 -0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.8524 -0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -0.5200 -0.1719 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 1.7675 0.5885 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.6850 0.2206 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 0.8981 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 0.1030 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 2.1026 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 -0.7303 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 -1.3251 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4274 3.3810 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -0.6748 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 3.3306 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 4.5333 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.4940 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.1070 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -1.9346 -1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -0.2682 -1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -1.0301 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 -3.4983 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -3.3259 -1.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -0.2164 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -0.9785 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -0.5715 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 -4.1078 -0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 0.5924 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 1.3690 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 -1.2085 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -1.3516 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 3.3597 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 3.3137 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 5.4921 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0924 5.4381 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -1.6478 1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 -1.3395 -2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 0.0110 -2.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 -1.3469 1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -3.8006 -2.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 0.1016 -2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -1.2571 1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 -5.1910 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 1.8701 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 2.5754 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -0.1020 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 1.5389 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 26 1 0 0 0 0 5 28 2 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$