L4K3IT -OEChem-05022322113D 22 23 0 0 0 0 0 0 0999 V2000 -2.6239 -1.2324 -0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -1.3317 0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 0.9026 -0.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 1.2621 0.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 0.9949 0.2212 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -0.8231 -0.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 0.1236 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 1.2893 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 -1.1037 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.0007 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.1869 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 1.2279 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1652 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -0.2689 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -0.0631 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.2568 -0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.0415 0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 2.1473 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -2.1400 0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -0.2767 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -1.8060 -0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -1.3636 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$