D04UMT -OEChem-04152111032D 41 43 0 0 0 0 0 0 0999 V2000 2.8660 -0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$