L6E7OR -OEChem-05022323002D 41 45 0 0 0 0 0 0 0999 V2000 6.8497 -1.8773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 -1.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3253 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0965 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5179 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8716 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$