D09VWK -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 7.5870 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$