L41BON -OEChem-05022322053D 42 42 0 1 0 0 0 0 0999 V2000 1.9368 -0.5549 0.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -2.6640 -1.9753 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.8115 -0.9568 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -1.6459 2.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 -1.5029 0.0467 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 1.6743 -0.5084 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9162 2.5476 1.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 3.4944 -1.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -1.3240 0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2317 0.3441 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8352 -0.2356 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 0.6522 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -3.0023 -0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -1.2708 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.2410 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 0.5414 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.5050 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -0.1240 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 1.9340 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.6031 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 2.6610 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 1.9955 -1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -1.9403 1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -0.8465 1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -2.9767 1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 0.3865 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 -0.6913 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 0.0342 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 1.1239 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -1.1176 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 -1.1670 1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 0.3449 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -3.1497 -2.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.2087 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.4638 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 0.0850 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 3.7452 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 2.5617 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 3.2485 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 1.8902 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3622 4.1544 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 3.5922 -1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$