LEQ0D4 -OEChem-05022322193D 43 45 0 0 0 0 0 0 0999 V2000 2.9503 2.6847 -0.5307 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.5136 0.9656 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 1.8023 2.5741 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -1.7439 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -2.1163 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -0.8377 -0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 -1.6627 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -1.3137 -0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2677 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 0.4847 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -0.8297 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -2.8141 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -3.6166 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 0.5425 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -1.3995 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 1.5518 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 1.3455 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -0.5968 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 2.7557 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 0.7758 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 1.7004 1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.8399 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 3.2016 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -1.2542 -2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -2.6549 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -1.3552 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -0.6657 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -0.4466 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8992 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -3.1089 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -4.5089 1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 0.9699 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -2.4669 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 1.4729 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.0407 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 3.6263 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 1.3958 -0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 3.7764 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.9688 3.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 2.7037 3.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 3.0883 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 2.7727 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 4.2767 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$