D00611 -OEChem-05072121552D 41 44 0 1 0 0 0 0 0999 V2000 3.3660 0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 3.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.6096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3779 4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 23 2 0 0 0 0 4 16 3 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 20 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 1 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$