L3H2EP -OEChem-05022322473D 40 43 0 0 0 0 0 0 0999 V2000 -1.3975 3.1406 -1.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 0.3420 0.8168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 1.0511 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 0.9937 0.3582 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 0.5296 1.4752 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.4951 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 1.5987 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 -0.9368 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 2.5073 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 2.4109 -1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 0.4281 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 1.6434 -1.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 1.8542 1.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 -1.1401 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5569 -2.0237 1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 2.3064 -2.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -2.4304 -1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 0.8877 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -0.6358 1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.3139 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 -3.5173 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.2835 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -1.2400 1.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -0.7802 1.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 -2.6392 -2.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -2.8149 -3.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 3.5651 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 1.5304 -2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 2.2885 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -0.3445 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 -1.8987 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 2.7710 -3.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 1.7295 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -1.0259 1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -4.1601 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -4.5290 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 0.6447 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -2.0703 2.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -1.2502 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -2.9702 -4.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 3 0 0 0 0 26 40 1 0 0 0 0 M END $$$$