B1W9KC -OEChem-04042103193D 34 36 0 0 0 0 0 0 0999 V2000 -5.3062 -1.0488 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -1.2373 -1.7278 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 -2.0508 0.2143 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -0.2752 0.9272 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 1.1309 -0.8584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -0.7887 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7652 1.4524 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -0.4342 -0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.3490 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 0.5936 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -0.9726 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 0.3309 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6316 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 0.5143 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 1.8213 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -0.7325 0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 0.1307 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 0.7421 -1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 1.2958 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.9761 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 2.7864 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 2.5237 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 0.3926 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 -0.0408 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -1.3764 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -2.1171 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 0.9933 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 2.0553 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -1.2244 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 1.4120 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 1.1139 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 3.7434 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 3.2755 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -0.0922 0.9683 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 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$