B1T8CU -OEChem-04022109432D 46 49 0 1 0 0 0 0 0999 V2000 10.9939 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 7 16 3 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 20 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 1 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$