L4TI6D -OEChem-05022322483D 38 41 0 0 0 0 0 0 0999 V2000 -0.5256 0.8526 -0.0462 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 -1.8928 0.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -0.4732 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -1.7817 0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.0937 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 1.8207 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -1.5780 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.3414 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -2.4607 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 -1.6670 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -0.3732 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 0.5451 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9299 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 0.1910 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -0.6535 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 0.1147 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 1.2119 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 2.7858 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8288 2.5368 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 -0.4408 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 1.4079 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 0.2968 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 2.1454 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 1.5898 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 -2.5714 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 -4.2764 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -4.3464 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -4.3419 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 1.1054 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 -0.8337 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 0.9762 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0871 3.8018 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -1.4446 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 1.8685 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 3.3487 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.1353 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 3.1492 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 2.1635 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$