D0H2PE -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 8.1424 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$