B9ZY2M -OEChem-04012119202D 50 54 0 1 0 0 0 0 0999 V2000 11.5559 -2.5359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 -1.3588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -0.5749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 -1.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 3.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 1.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 -3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -1.7520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3593 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 2.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 28 2 0 0 0 0 15 5 1 1 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 30 2 0 0 0 0 9 32 1 0 0 0 0 10 31 1 0 0 0 0 10 32 2 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$