D0B6KT -OEChem-10191522342D 37 40 0 0 0 0 0 0 0999 V2000 2.8660 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$