B29YTW -OEChem-04012113343D 50 50 0 1 0 0 0 0 0999 V2000 2.9407 1.4464 0.0681 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -4.3443 0.5117 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 0.9016 -2.0221 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.9834 1.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 1.6132 -0.8843 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 -3.2746 -1.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.0034 -0.6355 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 0.0432 -0.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.7997 0.0640 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4854 3.1410 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -0.9161 -0.6146 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5286 -1.2507 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 -0.0412 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 0.8831 -0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 3.9381 -0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 4.0070 1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 -0.4955 1.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 0.6621 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1448 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -0.2895 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.1417 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.8069 1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -2.5114 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 -2.1767 1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -3.0289 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 1.3123 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 2.9176 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 -0.5323 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 -1.7307 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -1.9997 -0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 0.6846 1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 2.2339 -1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 0.0560 0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 3.3809 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.8759 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 4.1917 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 3.4607 2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 4.9057 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 4.3328 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0953 0.3572 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 -0.9684 2.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.2170 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6852 1.4690 -0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 1.1129 -1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.0361 -1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -1.9738 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.7596 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1656 2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -3.1751 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -2.5802 2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$