B9DTN4 -OEChem-04022108083D 44 45 0 1 0 0 0 0 0999 V2000 -1.3776 0.8834 -0.8242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -1.6187 0.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -1.1472 -2.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 3.2486 0.3434 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -0.1917 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -1.1557 -1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 0.3426 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -2.2201 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -0.8018 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -0.9429 -0.6728 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0584 1.0442 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 0.1625 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -2.2894 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0104 -0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 2.2303 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 -2.1898 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 1.3487 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 2.3826 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.5227 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.4266 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 -0.7435 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -1.6205 -1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -0.5889 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 1.0068 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 0.9554 1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.8474 -1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -2.8750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 -1.4212 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -0.4034 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 -0.6553 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -3.0309 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -2.6799 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -0.9052 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 -1.8674 1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -1.4438 1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 1.4816 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 3.2745 0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.8525 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -3.4327 3.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -4.2972 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.8388 -2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 5.1294 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 4.9144 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.2247 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 41 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$