L4V3SA -OEChem-05022323113D 45 47 0 1 0 0 0 0 0999 V2000 2.0741 -0.0749 0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -4.2299 0.5900 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -2.6141 0.4556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 -0.3671 -2.5285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -4.5403 2.0392 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4791 -4.8870 -0.4338 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8875 -4.3701 0.2795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -0.3400 -0.3517 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -0.4931 -0.6843 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8626 0.1946 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -1.9777 -0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 1.6969 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 2.4907 0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -0.2833 -1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.2906 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -0.1528 -0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 3.8780 0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.0472 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 3.6779 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -0.0775 -1.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 4.4717 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 0.0620 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 4.7266 1.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 0.1511 -1.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 0.1770 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 0.2655 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 0.2780 1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -0.0380 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.1775 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -0.0598 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -2.1043 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -2.4611 -1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3264 0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0292 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 1.6830 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 4.1401 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -0.1098 -2.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 5.5515 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 4.9691 2.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 4.2120 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 5.6611 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.1428 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.1876 2.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.3447 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 0.3671 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 11 1 0 0 0 0 4 14 2 0 0 0 0 8 9 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 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 5 -1 6 -1 M END $$$$