D0Q1ZC -OEChem-10101305032D 44 47 0 0 0 0 0 0 0999 V2000 5.6103 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$