LFVM94 -OEChem-05022323493D 50 51 0 1 0 0 0 0 0999 V2000 -3.1310 -2.7355 0.5205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 1.0808 -1.8033 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -3.3394 -0.1402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 3.1699 2.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.9276 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -1.4420 -1.4603 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4917 3.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 3.4713 -1.5187 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -1.1415 -0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -1.7049 -1.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -1.7824 -0.2875 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2877 0.2256 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -0.1306 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -0.4607 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -2.2878 -0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -2.0032 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 0.7310 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -1.4977 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 0.4094 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.3548 1.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 0.6537 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 0.8653 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 1.8738 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 1.9796 1.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 2.1212 -1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -2.5928 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 2.4727 -2.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -1.2622 -2.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -2.7870 -2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -1.6876 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -0.5929 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0703 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 1.7956 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -2.1795 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -0.2201 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 1.4087 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -1.2141 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 0.5857 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 0.9346 3.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 2.7371 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 1.8083 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 3.0075 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 -3.3796 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -2.7186 -0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -1.6277 0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 0.8739 3.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.4465 3.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 3.0617 3.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 3.9050 -0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 3.8075 -1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 24 1 0 0 0 0 4 48 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 19 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 27 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$