D0A5QP -OEChem-10101305032D 39 42 0 0 0 0 0 0 0999 V2000 3.3426 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$