L84SYF -OEChem-05022322282D 34 37 0 0 0 0 0 0 0999 V2000 4.9917 0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 0.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$