L1H7EQ -OEChem-05022322263D 35 36 0 0 0 0 0 0 0999 V2000 1.9710 0.0488 -0.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 2.7610 0.2394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 3.9318 -0.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 0.4795 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.7201 0.4478 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -0.1151 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.6539 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -0.9608 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 0.1658 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 0.4795 1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -0.1201 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -0.7552 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 1.4394 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 -1.8746 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -2.2638 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 1.5405 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 -3.1701 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -3.3654 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 2.8450 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -1.1590 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 0.6535 1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 1.6948 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -0.0848 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 0.4496 2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 1.5224 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -0.6679 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -0.6054 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 0.8988 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 2.3205 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -2.4385 -0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -4.0342 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 -4.3707 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -2.5339 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 -0.7923 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 3.6472 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$