L1E2JY -OEChem-05022323013D 42 44 0 0 0 0 0 0 0999 V2000 3.9880 0.4330 1.3711 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -0.2479 -0.6873 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.7609 -0.1927 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 -1.7353 -1.4021 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.1063 0.1441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -0.6709 0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.0383 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -1.6362 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -2.6725 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.6177 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 1.1275 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 0.0582 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 1.3635 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -3.6126 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -3.4889 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 2.4522 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 0.0587 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 2.6806 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 3.2176 -0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 0.8361 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -0.8352 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 0.9685 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -0.8190 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 0.9849 0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 0.0910 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -2.1655 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -1.1814 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1546 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -3.0487 0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -4.3334 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1732 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.9176 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -4.3168 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 -2.8837 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 2.8847 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 3.3160 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 4.2441 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 1.6699 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 -1.5121 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 1.6977 1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -2.2673 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.7971 0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$