L3SQ6B -OEChem-05022321533D 33 34 0 0 0 0 0 0 0999 V2000 3.8927 -0.5576 0.3372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.2407 0.1886 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 -0.3581 -0.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 0.3465 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 1.1172 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -0.8143 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 1.2700 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.8072 1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -0.0035 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -1.4977 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 0.4700 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 -0.1074 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -0.9131 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -0.0689 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 1.9815 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 1.5282 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5570 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -0.4282 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 1.7825 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 2.0390 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 1.8069 0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 0.9137 2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5009 -1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 0.9410 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 -2.2660 1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 -1.9907 -0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 0.0238 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 1.1278 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -1.0586 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.3648 1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 -1.0325 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -1.9134 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 -1.0159 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$