L3VO0N -OEChem-05022323403D 35 37 0 0 0 0 0 0 0999 V2000 -4.6672 -1.0807 -0.5705 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 -1.8149 0.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 2.4389 0.4054 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 -2.4045 -0.6519 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -0.1890 -1.7135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 3.0422 -0.5154 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4594 1.0890 -0.3914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 0.3082 0.5568 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 2.1932 0.1654 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -1.0182 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -0.2546 0.7851 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 1.8002 -0.3571 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9708 -2.1495 0.7332 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 0.0022 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 1.3829 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -0.2058 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -0.7958 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.6039 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 1.1739 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 1.9705 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 1.6972 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.6291 -1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -1.3625 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3442 -1.2707 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -2.3192 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.8720 0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 3.0483 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 3.1934 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.7380 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -1.5257 -2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -1.0133 2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3537 -1.8625 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -0.2831 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 -1.7930 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.9297 -1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 13 23 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 22 25 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$